Attributes
UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BYPFEZZEUUWMEJ-UHFFFAOYSA-N
SMILES
CC(=O)CCCCN1C(=O)c2c(ncn2C)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 DB00806
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P29274 | DB00806 | PNX | 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 |