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Name | P2Y purinoceptor 1 |
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Species | Meleagris gallopavo (Wild turkey) |
Gene | P2RY1 |
Synonym | 6H1 orphan receptor ADP receptor P2Y1 Purinergic receptor |
Disease | N/A for non-human GPCRs |
Length | 362 |
Amino acid sequence | MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSVAIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIFHVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSGTGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDTSL |
UniProt | P49652 |
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 | CHEMBL5720 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL331250 |
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Molecular formula | C14H15N3O8P2 |
IUPAC name | [4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonomethyl)pyridin-2-yl]diazenyl]phenyl]phosphonic acid |
Molecular weight | 415.235 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 5 |
XlogP | -1.0 |
Synonyms | [4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-pyridin-2-ylazo)-phenyl]-phosphonic acid BDBM50102300 4-[3-(Phosphonomethyl)-4-formyl-5-hydroxy-6-methyl-2-pyridylazo]phenylphosphonic acid |
Inchi Key | GDDSBXNCKXRFIS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15N3O8P2/c1-8-13(19)11(6-18)12(7-26(20,21)22)14(15-8)17-16-9-2-4-10(5-3-9)27(23,24)25/h2-6,19H,7H2,1H3,(H2,20,21,22)(H2,23,24,25) |
PubChem CID | 135500108 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50102300 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 27000.0 nM | PMID11462975 | BindingDB |
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