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GPCR

NameUrotensin-2 receptor
SpeciesRattus norvegicus (Rat)
GeneUts2r
SynonymUT receptor
urotensin II receptor
UR-II-R
UR-2-R
UII-R1
[ Show all ]
DiseaseN/A for non-human GPCRs
Length386
Amino acid sequenceMALSLESTTSFHMLTVSGSTVTELPGDSNVSLNSSWSGPTDPSSLKDLVATGVIGAVLSAMGVVGMVGNVYTLVVMCRFLRASASMYVYVVNLALADLLYLLSIPFIIATYVTKDWHFGDVGCRVLFSLDFLTMHASIFTLTIMSSERYAAVLRPLDTVQRSKGYRKLLVLGTWLLALLLTLPMMLAIQLVRRGSKSLCLPAWGPRAHRTYLTLLFGTSIVGPGLVIGLLYVRLARAYWLSQQASFKQTRRLPNPRVLYLILGIVLLFWACFLPFWLWQLLAQYHEAMPLTPETARIVNYLTTCLTYGNSCINPFLYTLLTKNYREYLRGRQRSLGSSCHSPGSPGSFLPSRVHLQQDSGRSLSSSSQQATETLMLSPVPRNGALL
UniProtP49684
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4921
IUPHAR365
DrugBankN/A

Ligand

NameCHEMBL501794
Molecular formulaC54H75N11O10S2
IUPAC name(2S)-2-[[(4R,7S,10S,13S,16S,19S)-10-(4-aminobutyl)-16-benzyl-19-[[(2S)-2,6-diaminohexanoyl]amino]-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid
Molecular weight1102.38
Hydrogen bond acceptor15
Hydrogen bond donor13
XlogP0.6
SynonymsBDBM50413775
Inchi KeyKXOUSQMYOTXSID-CUBAGAGOSA-N
Inchi IDInChI=1S/C54H75N11O10S2/c1-31(2)44(53(74)75)64-51(72)43-30-76-77-54(3,4)45(65-46(67)37(57)17-10-12-24-55)52(73)62-41(26-32-14-6-5-7-15-32)48(69)61-42(28-34-29-58-38-18-9-8-16-36(34)38)50(71)59-39(19-11-13-25-56)47(68)60-40(49(70)63-43)27-33-20-22-35(66)23-21-33/h5-9,14-16,18,20-23,29,31,37,39-45,58,66H,10-13,17,19,24-28,30,55-57H2,1-4H3,(H,59,71)(H,60,68)(H,61,69)(H,62,73)(H,63,70)(H,64,72)(H,65,67)(H,74,75)/t37-,39-,40-,41-,42-,43-,44-,45-/m0/s1
PubChem CID44574158
ChEMBLCHEMBL501794
IUPHARN/A
BindingDB50413775
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Experimental Data

ParameterValueReferenceDatabase source
EC506.026 nMPMID19432421ChEMBL
EC506.03 nMPMID19432421BindingDB

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