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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

NameCHEMBL2177247
Molecular formulaC66H100N18O13S
IUPAC name(2S)-1-[(2S)-2-amino-4-methylsulfanylbutanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(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]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Molecular weight1385.7
Hydrogen bond acceptor17
Hydrogen bond donor15
XlogP0.4
SynonymsN/A
Inchi KeyLSRJBRMQPOSBJD-JGOUKWIESA-N
Inchi IDInChI=1S/C66H100N18O13S/c1-37(2)29-47(59(91)76-45(21-14-25-72-66(69)70)57(89)77-46(54(68)86)31-41-17-10-8-11-18-41)79-63(95)53-23-16-27-84(53)65(97)50(30-38(3)4)81-56(88)40(6)74-55(87)39(5)75-58(90)48(32-42-19-12-9-13-20-42)78-61(93)51(35-85)82-60(92)49(33-43-34-71-36-73-43)80-62(94)52-22-15-26-83(52)64(96)44(67)24-28-98-7/h8-13,17-20,34,36-40,44-53,85H,14-16,21-33,35,67H2,1-7H3,(H2,68,86)(H,71,73)(H,74,87)(H,75,90)(H,76,91)(H,77,89)(H,78,93)(H,79,95)(H,80,94)(H,81,88)(H,82,92)(H4,69,70,72)/t39-,40-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1
PubChem CID71455337
ChEMBLCHEMBL2177247
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
Inhibition61.0 %PMID22909119ChEMBL
Inhibition67.0 %PMID22909119ChEMBL

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