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GPCR

NameVasopressin V2 receptor
SpeciesSus scrofa (Pig)
GeneAVPR2
SynonymAntidiuretic hormone receptor
AVPR V2
Renal-type arginine vasopressin receptor
V2R
DiseaseN/A for non-human GPCRs
Length370
Amino acid sequenceMLRATTSAVPRALSWPAAPGNGSEREPLDDRDPLLARVELALLSTVFVAVALSNGLVLGALVRRGRRGRWAPMHVFIGHLCLADLAVALFQVLPQLAWDATYRFRGPDALCRAVKYLQMVGMYASSYMILAMTLDRHRAICRPMLAYRHGGGARWNRPVLVAWAFSLLLSLPQLFIFAQRDVGDGSGVLDCWASFAEPWGLRAYVTWIALMVFVAPALGIAACQVLIFREIHTSLVPGPAERAGGHRGGRRAGSPREGARVSAAMAKTARMTLVIVAVYVLCWAPFFLVQLWSVWDPKAPREGPPFVLLMLLASLNSCTNPWIYASFSSSISSELRSLLCCPRRRTPPSLRPQEESCATASSFSARDTSS
UniProtP32307
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3944
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL2369774
Molecular formulaC45H67N15O10S2
IUPAC name(4R,7S,10S,13S,16S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-7-(2-amino-2-oxoethyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-10-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
Molecular weight1042.25
Hydrogen bond acceptor14
Hydrogen bond donor14
XlogP-2.7
SynonymsN/A
Inchi KeySQBYCOMRFIOWKD-LTRHXAPOSA-N
Inchi IDInChI=1S/C45H67N15O10S2/c1-24(2)36-43(70)58-32(22-34(46)62)40(67)59-33(42(69)56-29(11-7-18-53-45(50)51)38(65)55-28(37(47)64)10-6-17-52-44(48)49)23-72-71-19-16-35(63)54-30(21-26-12-14-27(61)15-13-26)39(66)57-31(41(68)60-36)20-25-8-4-3-5-9-25/h3-5,8-9,12-15,24,28-33,36,61H,6-7,10-11,16-23H2,1-2H3,(H2,46,62)(H2,47,64)(H,54,63)(H,55,65)(H,56,69)(H,57,66)(H,58,70)(H,59,67)(H,60,68)(H4,48,49,52)(H4,50,51,53)/t28-,29-,30-,31-,32-,33-,36-/m0/s1
PubChem CID13966540
ChEMBLCHEMBL2369774
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
K bind<1000.0 nMPMID2960813ChEMBL

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