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GLASS

You can:

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	Rattus norvegicus (Rat)
Gene	P2ry6
Synonym	P2Y ATP receptor 6 P2Y purinoceptor 6 P2Y6 P2Y6 receptor pyrimidinergic receptor P2Y uridine nucleotide receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	328
Amino acid sequence	MERDNGTIQAPGLPPTTCVYREDFKRLLLPPVYSVVLVVGLPLNVCVIAQICASRRTLTRSAVYTLNLALADLLYACSLPLLIYNYARGDHWPFGDLACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWVVCGVVWLVVTAQCLPTAVFAATGIQRNRTVCYDLSPPILSTRYLPYGMALTVIGFLLPFTALLACYCRMARRLCRQDGPAGPVAQERRSKAARMAVVVAAVFVISFLPFHITKTAYLAVRSTPGVSCPVLETFAAAYKGTRPFASANSVLDPILFYFTQQKFRRQPHDLLQKLTAKWQRQRV
UniProt	Q63371
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3543
IUPHAR	326
DrugBank	N/A

Ligand

Name	PSB 06126
Molecular formula	C24H15N2NaO5S
IUPAC name	sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate
Molecular weight	466.443
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	None
Synonyms	MolPort-035-765-673 AKOS024457176 SCHEMBL792522 HMS3269D03 1-AMINO-4-(1-NAPHTHYL)AMINOANTHRAQUINONE-2-SULFONIC ACID SODIUM SALT NCGC00167780-01 sodium 1-amino-4-(naphthalen-1-ylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate J-001360 1052089-16-3 CTK8G2644 [ Show all ]
Inchi Key	BLOBABILSRPNHR-UHFFFAOYSA-M
Inchi ID	InChI=1S/C24H16N2O5S.Na/c25-22-19(32(29,30)31)12-18(26-17-11-5-7-13-6-1-2-8-14(13)17)20-21(22)24(28)16-10-4-3-9-15(16)23(20)27;/h1-12,26H,25H2,(H,29,30,31);/q;+1/p-1
PubChem CID	24868313
ChEMBL	CHEMBL498423
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	30000.0 nM	PMID20146483	ChEMBL

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