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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.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	P2Y purinoceptor 12
Species	Homo sapiens (Human)
Gene	P2RY12
Synonym	P2Y12 platelet ADP receptor P2Y12 receptor P2YADP purinergic receptor P2Y P2Y12 P2Y(cyc) P2Y(ADP) P2Y(AC) P2Y purinoceptor 12 P2T(AC) HORK3 ADPG-R ADP-glucose receptor SP1999 [ Show all ]
Disease	N/A
Length	342
Amino acid sequence	MQAVDNLTSAPGNTSLCTRDYKITQVLFPLLYTVLFFVGLITNGLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGTGPLRTFVCQVTSVIFYFTMYISISFLGLITIDRYQKTTRPFKTSNPKNLLGAKILSVVIWAFMFLLSLPNMILTNRQPRDKNVKKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYTLITKELYRSYVRTRGVGKVPRKKVNVKVFIIIAVFFICFVPFHFARIPYTLSQTRDVFDCTAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLISMLKCPNSATSLSQDNRKKEQDGGDPNEETPM
UniProt	Q9H244
Protein Data Bank	4py0, 4pxz, 4ntj
GPCR-HGmod model	Q9H244
3D structure model	This structure is from PDB ID 4py0.
BioLiP	BL0272414,BL0272415, BL0276068, BL0276067, BL0276066, BL0272413
Therapeutic Target Database	N/A
ChEMBL	CHEMBL2001
IUPHAR	328
DrugBank	BE0000110

Ligand

Name	40951-76-6
Molecular formula	C20H14N3NaO5S
IUPAC name	sodium;1-amino-4-(4-aminoanilino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	431.398
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	CTK4I4061 1-Amino-2-(sodiooxysulfonyl)-4-(4-aminophenylamino)-9,10-anthraquinone SCHEMBL3029895 2-Anthracenesulfonicacid, 1-amino-4-[(4-aminophenyl)amino]-9,10-dihydro-9,10-dioxo-, sodium salt(1:1) CHEMBL496012 SODIUM 1-AMINO-4-[(4-AMINOPHENYL)AMINO]-9,10-DIHYDRO-9,10-DIOXOANTHRACENE-2-SULFONATE [ Show all ]
Inchi Key	BRJFZCXWKYXAOE-UHFFFAOYSA-M
Inchi ID	InChI=1S/C20H15N3O5S.Na/c21-10-5-7-11(8-6-10)23-14-9-15(29(26,27)28)18(22)17-16(14)19(24)12-3-1-2-4-13(12)20(17)25;/h1-9,23H,21-22H2,(H,26,27,28);/q;+1/p-1
PubChem CID	23662764
ChEMBL	CHEMBL496012
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	30.0 %	PMID19463000	ChEMBL
Ki	<10000.0 nM	PMID19463000	ChEMBL

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