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Attributes

UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
(4M)-6-bromo-4-(furan-2-yl)quinazolin-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDIROSBRBKJBMH-UHFFFAOYSA-N
SMILES
c1cc(oc1)c2c3cc(ccc3nc(n2)N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8DU3
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Color Legend
Unassigned regionsLigand / hetero atomse8du3A1e8du3A2
ECOD domains from experimental PDB structures interacting with ligand TKO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29274n/aTKO8du3e8du3A1A:0-1005,A:221-306