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GPCR

NameRhodopsin
SpeciesHomo sapiens (Human)
GeneRHO
SynonymOpsin-2
Rhodopsin
DiseaseN/A
Length348
Amino acid sequenceMNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA
UniProtP08100
Protein Data BankN/A
GPCR-HGmod modelP08100
3D structure modelThis predicted structure model is from GPCR-EXP P08100.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLN/A
IUPHARN/A
DrugBankBE0001200

Ligand

NameCID 57689797
Molecular formulaC3H8NO6P
IUPAC name(2S)-2-azaniumyl-3-phosphonooxypropanoate
Molecular weight185.072
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-4.5
SynonymsN/A
Inchi KeyBZQFBWGGLXLEPQ-REOHCLBHSA-N
Inchi IDInChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
PubChem CID57689797
ChEMBLCHEMBL284377
IUPHAR1411
BindingDB17664
DrugBankDB04522

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank

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