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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 6
Species	Homo sapiens (Human)
Gene	P2RY6
Synonym	pyrimidinergic receptor P2Y P2Y6 receptor P2Y6 P2Y purinoceptor 6 P2Y ATP receptor 6 uridine nucleotide receptor [ Show all ]
Disease	N/A
Length	328
Amino acid sequence	MEWDNGTGQALGLPPTTCVYRENFKQLLLPPVYSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVCYDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQERRGKAARMAVVVAAAFAISFLPFHITKTAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR
UniProt	Q15077
Protein Data Bank	N/A
GPCR-HGmod model	Q15077
3D structure model	This predicted structure model is from GPCR-EXP Q15077.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4714
IUPHAR	326
DrugBank	N/A

Ligand

Name	Acid Blue 25
Molecular formula	C20H13N2NaO5S
IUPAC name	sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate
Molecular weight	416.383
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	None
Synonyms	S2E15W6FSN Acid Blue 25, Dye content 45 % D08DXA Sodium 1-amino-9,10-dioxo-4-phenylaminoanthracene-2-sulphonate 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt C.I. ACID BLUE 25 EINECS 229-068-1 6408-78-2 CHEMBL256057 potassium 1-amino-9,10-dioxo-4-(phenylamino)anthracene-2-sulfonate SCHEMBL790822 AKOS015894441 DTXSID2044711 UNII-S2E15W6FSN 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, sodium salt (1:1) C20H13N2NaO5S I04-8965 Q394 CTK8F7553 sodium 1-amino-4-anilino-9,10-dioxo-anthracene-2-sulfonate 1007599-96-3 AN-19165 EC 229-068-1 W-110136 37218-11-4 MFCD00001214 [ Show all ]
Inchi Key	LIKZXCROQGHXTI-UHFFFAOYSA-M
Inchi ID	InChI=1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
PubChem CID	23675622
ChEMBL	CHEMBL256057
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
IC50	84600.0 nM	PMID21207957	ChEMBL

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