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GPCR

NameG-protein coupled receptor homolog US28
SpeciesHuman cytomegalovirus (strain AD169) (HHV-5)
GeneUS28
SynonymHHRF3
DiseaseN/A for non-human GPCRs
Length354
Amino acid sequenceMTPTTTTAELTTEFDYDEDATPCVFTDVLNQSKPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDHNSLASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVYMRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKDNQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFRQRLFSRDVSWYHSMSFSRRSSPSRRETSSDTLSDEVCRVSQIIP
UniProtP69332
Protein Data Bank4xt1
GPCR-HGmod modelN/A
3D structure modelThis structure is from PDB ID 4xt1.
BioLiPBL0309402,BL0309403
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4259
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL382760
Molecular formulaC27H28Cl3NO
IUPAC name1-[4,4-bis(4-chlorophenyl)butyl]-4-(4-chlorophenyl)piperidin-4-ol
Molecular weight488.877
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.4
SynonymsBDBM50027212
1-[4,4-Bis-(4-chloro-phenyl)-butyl]-4-(4-chloro-phenyl)-piperidin-4-ol
Inchi KeyMOQCAQOBFUPMGV-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28Cl3NO/c28-23-9-3-20(4-10-23)26(21-5-11-24(29)12-6-21)2-1-17-31-18-15-27(32,16-19-31)22-7-13-25(30)14-8-22/h3-14,26,32H,1-2,15-19H2
PubChem CID11642194
ChEMBLCHEMBL382760
IUPHARN/A
BindingDB50027212
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
IC5017400.0 nMPMID16190772BindingDB,ChEMBL

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