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Name | P2Y purinoceptor 6 |
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Species | Rattus norvegicus (Rat) |
Gene | P2ry6 |
Synonym | P2Y ATP receptor 6 P2Y purinoceptor 6 P2Y6 P2Y6 receptor pyrimidinergic receptor P2Y [ 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 |
Name | 1-Amino-2-(sodiooxysulfonyl)-4-(4-hydroxyphenylamino)-9,10-anthraquinone |
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Molecular formula | C20H13N2NaO6S |
IUPAC name | sodium;4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]phenolate |
Molecular weight | 432.382 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | VLZVLXBAUVQEKH-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H14N2O6S.Na/c21-18-15(29(26,27)28)9-14(22-10-5-7-11(23)8-6-10)16-17(18)20(25)13-4-2-1-3-12(13)19(16)24;/h1-9,22-23H,21H2,(H,26,27,28);/q;+1/p-1 |
PubChem CID | 101609612 |
ChEMBL | CHEMBL496030 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
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IC50 | 5300.0 nM | PMID20146483 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218