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Name | Adenosine receptor A2a |
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Species | Cavia porcellus (Guinea pig) |
Gene | ADORA2A |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 409 |
Amino acid sequence | MSSSVYITVELVIAVLAILGNVLVCWAVWINSNLQNVTNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLTITIDRYIAIRIPLRYNGLVTCTRAKGIIAICWVLSFAIGLTPMLGWNNCSQPKGDKNHSESCDEGQVTCLFEDVVPMNYMVYYNFFAFVLVPLLLMLGIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHPAKSLAIIVGLFALCCLPLNIINCFTFFCPECDHAPPWLMYLTIILSHGNSVVNPLIYAYRIREFRQTFRKIIRSHILRRRELFKAGGTSARASAAHSPEGEQVSLRLNGHPPGVWANGSALRPEQRPNGYVLGLVSGRSAQRSHGDASLSDVELLSHEHKGTCPESPSLEDPPAHGGAGVS |
UniProt | P46616 |
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 | CHEMBL2605 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Xanthine, 1-methyl-3-propyl- |
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Molecular formula | C9H12N4O2 |
IUPAC name | 1-methyl-3-propyl-7H-purine-2,6-dione |
Molecular weight | 208.221 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | LS-127052 1-Methyl-3-propyl-3,7-dihydro-purine-2,6-dione BDBM50001509 ZINC4770328 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-propyl- [ Show all ] |
Inchi Key | MCPROACZLSAAPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N4O2/c1-3-4-13-7-6(10-5-11-7)8(14)12(2)9(13)15/h5H,3-4H2,1-2H3,(H,10,11) |
PubChem CID | 86344 |
ChEMBL | CHEMBL286976 |
IUPHAR | N/A |
BindingDB | 50001509 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 8000.0 nM | PMID1331453 | BindingDB,ChEMBL |
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