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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

Namehalothane
Molecular formulaC2HBrClF3
IUPAC name2-bromo-2-chloro-1,1,1-trifluoroethane
Molecular weight197.379
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
Synonyms2979-EP2269610A2
Halothanum
2979-EP2298767A1
J-008834
AB01563314_01
[ Show all ]
Inchi KeyBCQZXOMGPXTTIC-UHFFFAOYSA-N
Inchi IDInChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H
PubChem CID3562
ChEMBLN/A
IUPHARN/A
BindingDBN/A
DrugBankDB01159

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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