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GPCR

NameNeuropeptide FF receptor 2
SpeciesRattus norvegicus (Rat)
GeneNpffr2
SynonymF8Famide receptor
G protein-coupled receptor 74
G-protein coupled receptor 74
GPR74
Neuropeptide G-protein coupled receptor
[ Show all ]
DiseaseN/A for non-human GPCRs
Length417
Amino acid sequenceMGKRWDSNSSGSWDHIWSGNDTQHPWYSDINITYMNYYLHQPHVTAVFISSYFLIFFLCMVGNTVVCFVVIRNRYMHTVTNFFIFNLAISDLLVGIFCMPITLLDNIIAGWPFGSSMCKISGLVQGISVAASVFTLVAIAVDRFRCVVYPFKPKLTVKTAFVMIVIIWGLAITIMTPSAIMLHVQEEKYYRVRLSSHNKTSTVYWCREDWPNQEMRRIYTTVLFATIYLAPLSLIVIMYARIGASLFKTSAHSTGKQRLEQWHVSKKKQKVIKMLLTVALLFILSWLPLWTLMMLSDYADLSPNKLRVINIYVYPFAHWLAFCNSSVNPIIYGFFNENFRSGFQDAFQFCQKKVKPQEAYGLRAKRNLDINTSGLLVHEPASQNPSGENLGCRKSADNPTQESLMEETGEATNSTET
UniProtQ9EQD2
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3425
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2177248
Molecular formulaC64H95N19O14S
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-N-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]butanediamide
Molecular weight1386.64
Hydrogen bond acceptor18
Hydrogen bond donor16
XlogP-2.4
SynonymsN/A
Inchi KeyNIYFZCLAHMQWKM-IDCGTTHNSA-N
Inchi IDInChI=1S/C64H95N19O14S/c1-35(2)27-44(57(91)75-42(19-12-23-71-64(68)69)54(88)76-43(52(67)86)28-38-15-8-6-9-16-38)79-60(94)49-20-13-24-82(49)62(96)37(4)74-56(90)47(31-51(66)85)77-53(87)36(3)73-55(89)45(29-39-17-10-7-11-18-39)78-59(93)48(33-84)81-58(92)46(30-40-32-70-34-72-40)80-61(95)50-21-14-25-83(50)63(97)41(65)22-26-98-5/h6-11,15-18,32,34-37,41-50,84H,12-14,19-31,33,65H2,1-5H3,(H2,66,85)(H2,67,86)(H,70,72)(H,73,89)(H,74,90)(H,75,91)(H,76,88)(H,77,87)(H,78,93)(H,79,94)(H,80,95)(H,81,92)(H4,68,69,71)/t36-,37-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-/m0/s1
PubChem CID71462504
ChEMBLCHEMBL2177248
IUPHARN/A
BindingDBN/A
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
Inhibition80.0 %PMID22909119ChEMBL
Inhibition107.0 %PMID22909119ChEMBL

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