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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	Rhodopsin
Species	Homo sapiens (Human)
Gene	RHO
Synonym	Opsin-2 Rhodopsin
Disease	N/A
Length	348
Amino acid sequence	MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA
UniProt	P08100
Protein Data Bank	N/A
GPCR-HGmod model	P08100
3D structure model	This predicted structure model is from GPCR-EXP P08100.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	N/A
IUPHAR	N/A
DrugBank	BE0001200

Ligand

Name	923-61-5
Molecular formula	C37H74NO8P
IUPAC name	[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate
Molecular weight	691.972
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	10.3
Synonyms	1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL C37H74NO8P dipalmitoyl phosphatidyl ethanolamine GPEtn(32:0) L-\|A-Phosphatidylethanolamine, dipalmitoyl SLKDGVPOSSLUAI-PGUFJCEWSA-N 16:0 PE 923D615 D4213 Dipalmitoylphosphatidylethanolamine L-alpha-Phosphatidylethanolamine, dipalmitoyl PE(16:0/16:0) UNII-HYA85H5S0G component SLKDGVPOSSLUAI-PGUFJCEWSA-N (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine 2-Aminoethyl (R)-2,3-Bis(hexadecanoyloxy)propyl Hydrogen Phosphate AKOS030524265 DB01728 FT-0625216 L-beta,gamma-Dipalmitoyl-alpha-cephalin Phosphatidylethanolamine(16:0/16:0) [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] hexadecanoate 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine 4FWH120Z1Z CHEBI:73127 Dipalmitoyl phosphatidylethanolamine Hexadecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester LMGP02010037 TR-028995 2-aminoethyl (2R)-2,3-bis(hexadecanoyloxy)propyl hydrogen phosphate A-8732 DB-027520 DPPE;L-,-Dipalmitoyl--cephalin l-alpha-phosphatidylethanolamine, dipalmitoyl (c16:0) PE(32:0) ZINC32793824 (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl AN-6836 DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE GPEtn(16:0/16:0) L-\|A,\|A-Dipalmitoyl-\|A-cephalin SCHEMBL202169 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, >=97% CTK8E7801 Dipalmitoyl phosphoethanolamine Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L- UNII-4FWH120Z1Z (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate 2-aminoethyl (2R)-2,3-bis(palmitoyloxy)propyl hydrogen phosphate AC1L9I1O EINECS 213-097-1 l-alpha-phosphatidylethanolamine, dipalmitoyl,1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine Phophatidylethanolamine(32:0) [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate [ Show all ]
Inchi Key	SLKDGVPOSSLUAI-PGUFJCEWSA-N
Inchi ID	InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
PubChem CID	445468
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB01728
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
	N/A	N/A	DrugBank

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