Attributes
UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYIGNEOBDRVTHA-UHFFFAOYSA-N
SMILES
CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P29274_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB14132
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P29274 | DB14132 | H33 | nD1 | 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145, 166-315, 6-145,166-315 |