Home Research COVID-19 Services Publications People Teaching Job Opening News Forum Lab Only
Online Services

I-TASSER I-TASSER-MTD C-I-TASSER CR-I-TASSER QUARK C-QUARK LOMETS MUSTER CEthreader SEGMER DeepFold DeepFoldRNA FoldDesign COFACTOR COACH MetaGO TripletGO IonCom FG-MD ModRefiner REMO DEMO DEMO-EM DMFold SPRING COTH Threpp PEPPI BSpred ANGLOR EDock BSP-SLIM SAXSTER FUpred ThreaDom ThreaDomEx EvoDesign BindProf BindProfX SSIPe GPCR-I-TASSER MAGELLAN ResQ STRUM DAMpred

TM-score TM-align US-align MM-align RNA-align NW-align LS-align EDTSurf MVP MVP-Fit SPICKER HAAD PSSpred 3DRobot MR-REX I-TASSER-MR SVMSEQ NeBcon ResPRE TripletRes DeepPotential WDL-RF ATPbind DockRMSD DeepMSA FASPR EM-Refiner GPU-I-TASSER

BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

You can:

GPCR

NameNeuropeptide Y receptor type 1
SpeciesHomo sapiens (Human)
GeneNPY1R
Synonymneuropeptide Y receptor type 1
NPY-Y1 receptor
NPY1-R
FC5
Y1 receptor
[ Show all ]
DiseaseHypertension; Obesity; Heart disease
Obesity
Eating disorders reduction in food intake obesity anxiety
Eating disorders reduction in food intake
Eating disorder
[ Show all ]
Length384
Amino acid sequenceMNSTLFSQVENHSVHSNFSEKNAQLLAFENDDCHLPLAMIFTLALAYGAVIILGVSGNLALIIIILKQKEMRNVTNILIVNLSFSDLLVAIMCLPFTFVYTLMDHWVFGEAMCKLNPFVQCVSITVSIFSLVLIAVERHQLIINPRGWRPNNRHAYVGIAVIWVLAVASSLPFLIYQVMTDEPFQNVTLDAYKDKYVCFDQFPSDSHRLSYTTLLLVLQYFGPLCFIFICYFKIYIRLKRRNNMMDKMRDNKYRSSETKRINIMLLSIVVAFAVCWLPLTIFNTVFDWNHQIIATCNHNLLFLLCHLTAMISTCVNPIFYGFLNKNFQRDLQFFFNFCDFRSRDDDYETIAMSTMHTDVSKTSLKQASPVAFKKINNNDDNEKI
UniProtP25929
Protein Data Bank5zbh
GPCR-HGmod modelP25929
3D structure modelThis structure is from PDB ID 5zbh.
BioLiPBL0411971
Therapeutic Target DatabaseT89213
ChEMBLCHEMBL4777
IUPHAR305
DrugBankN/A

Known ligands

You can:

Total entries: 1345
Page:  / 14 

GLASS IDMoleculeFormulaMolecular weightH-bond acceptor / donorXlogPLipinski's druglikeness
3372D structureBDBM50442547C104H138N24O151964.420 / 196.9No
6012D structureCHEMBL1076276C22H26N4S2410.5985 / 26.2No
6852D structureSMR000091760C20H15N5O3S405.4327 / 02.8Yes
9662D structureCHEMBL2397302C23H29ClN4O412.9625 / 04.3Yes
15612D structurehexachloropheneC13H6Cl6O2406.8892 / 27.5No
20192D structureMLS000053810C21H22N2O5382.4165 / 12.7Yes
23452D structureCID 16147801C91H140N30O211990.3126 / 33-3.7No
34782D structureCHEMBL48897C32H37ClN4O3S593.1837 / 28.2No
38732D structureMLS000041001C17H19N3O281.3594 / 04.2Yes
38992D structureMLS000680598C19H24BrNO362.3112 / 05.2No
46292D structureMLS000724783C18H18ClF2N3O2S2445.9286 / 14.1Yes
5574222D structureMLS000060886C20H16N2O2316.363 / 24.0Yes
54072D structureCHEMBL53876C15H10ClN3O4S363.7726 / 12.8Yes
64842D structureCHEMBL557932C33H45N3O3531.7414 / 14.8No
65112D structureCHEMBL48456C29H39ClN4O3S559.1667 / 28.0No
78642D structureCHEMBL562000C32H45N3O3519.734 / 14.7No
79132D structureCHEMBL349328C38H49IN4O2720.745 / 08.2No
79332D structureMLS000083032C16H12Cl2N6S391.2745 / 13.9Yes
84862D structureCHEMBL1079731C18H18N4S2354.495 / 24.5Yes
88672D structureMLS000072668C26H35ClN6O3515.0558 / 1N/ANo
88732D structureCID 73351118C184H287N53O53S24153.7661 / 58-13.6No
92412D structureCID 76335489C177H272N52O554008.4362 / 60-15.6No
92722D structure2-[4-(2-methoxyphenoxy)-3-nitrophenyl]quinoxalineC21H15N3O4373.3686 / 04.2Yes
93092D structureMLS000778774C21H18N2O4S2426.5057 / 14.2Yes
95892D structureCHEMBL2370632C97H155N33O262199.5132 / 33-10.1No
97592D structureCHEMBL2397293C22H29N5O379.5086 / 03.5Yes
98822D structureAC-42C20H31NO301.4742 / 05.2No
99692D structure67572-43-4C11H8N2O5S280.2548 / 11.7Yes
100052D structureBDBM50003047C108H163N35O282399.7134 / 41-6.2No
102952D structureSMR000163162C23H19F3N2O5460.4098 / 15.1No
106082D structureCHEMBL288355C28H33N5O3487.6044 / 52.9Yes
114312D structureMLS000705653C17H26N2O4S354.4655 / 22.8Yes
114352D structureCHEMBL42747C30H35N5O3513.6424 / 43.1No
121442D structureAc-Peptide YY(25-36)C74H118N26O181659.9237 / 314.7No
121622D structureCHEMBL52643C15H10FN3O4S347.327 / 12.2Yes
122942D structureCHEMBL566041C22H27N5OS2441.6128 / 14.0Yes
123412D structureCHEMBL585669C22H27N5OS2441.6128 / 14.2Yes
126502D structureCHEMBL584908C21H24FN5O2S429.5149 / 13.4Yes
127542D structureCHEMBL432188C28H31N5O4501.5874 / 53.4No
138682D structureCHEMBL2440902C41H56N12O7828.9769 / 11-1.2No
138732D structureCHEMBL2440903C41H56N12O7828.9769 / 11-1.2No
138912D structure5-Bromo-N,N-dimethyltryptamineC12H15BrN2267.171 / 12.2Yes
140412D structureMLS000685650C16H12N2O3S2344.4036 / 34.1Yes
143482D structureCHEMBL1771263C24H31Cl2N5O2492.4456 / 24.9Yes
146322D structureD0P9KPC180H279N53O544049.5361 / 61-14.9No
151502D structureMLS000570445C25H20N2O3396.4464 / 14.8Yes
158762D structureMLS000114342C18H18ClNO3331.7963 / 02.2Yes
162022D structureBU-E-76C21H24F2N6398.4625 / 32.5Yes
171212D structureCHEMBL2440659C15H11FN4O2S330.3377 / 12.4Yes
173412D structureMLS000585997C22H24N2O3S2428.5655 / 25.1No
177442D structureCHEMBL314637C28H30N4O4486.5724 / 34.3Yes
177762D structureMLS000552453C15H18Cl2N4O2S389.2957 / 04.9Yes
178532D structureMLS000807054C12H17NO6271.2697 / 2-2.6Yes
181472D structureCHEMBL564536C29H38ClN5O3S572.1658 / 26.4No
5578232D structureSMR000047897C17H16N2O4312.3255 / 33.1Yes
185852D structureSMR000221562C18H23N3S313.4634 / 03.8Yes
186592D structureMLS000771330C20H17FN2O4368.3646 / 02.4Yes
187162D structureCHEMBL146116C27H34ClN3O3484.0375 / 12.9Yes
198322D structureAC1LCZE6C20H19Cl2N3O2404.2914 / 3N/AN/A
200822D structureCHEMBL1774217C52H62N7O6+881.1118 / 57.5No
209512D structureSMR000140824C15H12Cl3N3O356.6313 / 25.6No
209912D structureCHEMBL1774343C57H66N9O6S+1005.279 / 77.7No
213312D structureCHEMBL1771261C24H31Cl2N5O2492.4456 / 25.2No
213852D structureCHEMBL262904C29H34N6O3514.634 / 53.6No
216322D structureCID 44346875C104H168N34O272326.733 / 34-8.4No
220392D structureMLS000089771C23H30N2O2366.5054 / 14.3Yes
5221082D structureCHEMBL3775436C15H26ClNO3303.8274 / 3N/AN/A
5221622D structureCHEMBL3775769C15H26ClNO3303.8274 / 3N/AN/A
233722D structureCHEMBL311159C23H23N3O5421.4535 / 23.7Yes
233942D structureSMR000117962C24H25N5O4S479.5558 / 13.2Yes
237462D structureCHEMBL585711C22H26FN5OS2459.6029 / 13.8Yes
242582D structureBDBM50046541C151H233N45O403318.847 / 50-11.0No
247842D structure1-Benzyl-4-phenyl-decahydro-quinolin-4-olC22H27NO321.4642 / 14.3Yes
252252D structureNeuropeptide Y(NPY)(13-36)C135H208N40O372983.3943 / 48-5.9No
254002D structureMLS002589217C22H21N3O5407.4266 / 23.9Yes
256372D structureCHEMBL410502C163H249N48O42+3553.0849 / 51-9.1No
271832D structureCHEMBL2203713C18H22N4S326.4624 / 22.9Yes
272422D structureSMR000264080C23H18ClNO3391.8513 / 15.4No
273812D structureMLS000032393C26H26N6O3470.5337 / 12.9Yes
277472D structureCHEMBL2397297C24H31N3O377.5324 / 04.0Yes
290772D structureCHEMBL347804C33H46N4O2530.7575 / 06.2No
295512D structureCID 77114776C190H286N54O584254.765 / 59-16.4No
296332D structureCHEMBL566040C24H29N5O2S451.5898 / 13.6Yes
301422D structureMLS000712137C19H21N5O3S399.4697 / 13.3Yes
305162D structureMLS000677133C20H26ClN3O5423.8947 / 2N/AN/A
308772D structureCHEMBL90497C28H30FN5O3503.5784 / 43.8No
309772D structureMLS000569792C19H19N3OS337.4413 / 24.0Yes
310962D structureCHEMBL315299C29H31N7O3525.6134 / 53.4No
312552D structureCHEMBL165506C29H37N3O3S507.6936 / 25.0No
313752D structureCHEMBL1774210C58H68F3N9O61044.2311 / 6N/ANo
316052D structureCID 44439571C81H123N27O181763.0523 / 29-2.0No
327472D structureCHEMBL144262C24H29BrN2OS473.4734 / 06.0No
328722D structureCHEMBL440944C24H26ClN3O2423.9414 / 04.0Yes
5582912D structureMLS000760186C18H19ClN2O3S378.8715 / 23.5Yes
334172D structure3-Methyl-5-nitro-1H-indole-2-carboxylic acidC10H8N2O4220.1844 / 22.1Yes
335032D structureUNII-7W7511NPF8C20H20N2O3S368.4516 / 11.8Yes
336392D structureCHEMBL549699C18H24N6OS372.4917 / 12.0Yes
338372D structureCHEMBL77589C24H26N2O2374.4842 / 15.6No
343922D structureBDBM50156325C32H39N7O4585.7099 / 33.7No
345492D structureCHEMBL1771264C23H28Cl2FN5O480.4096 / 25.5No

zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218