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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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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	PHOSPHONOTHREONINE
Molecular formula	C4H10NO6P
IUPAC name	(2R,3S)-2-amino-3-phosphonooxybutanoic acid
Molecular weight	199.099
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	-4.7
Synonyms	CTK8F9362 SCHEMBL540875 (2R,3S)-2-Amino-3-phosphonooxybutanoic acid FT-0673870 D-O-Phospho Threonine ZINC1574932 DB02482 96193-69-0 d-threonine phosphate DTXSID20450442 [ Show all ]
Inchi Key	USRGIUJOYOXOQJ-STHAYSLISA-N
Inchi ID	InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/t2-,3+/m0/s1
PubChem CID	10976469
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	DB02482
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

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

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