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Attributes

UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
N~5~-{2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethyl}-2-(furan-2-yl)[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJQVZARFMYPNOT-UHFFFAOYSA-N
SMILES
c1cc(oc1)c2nc3nc(nc(n3n2)N)NCCN4CCN(CC4)c5ccc(cc5F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5IUB
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Color Legend
Unassigned regionsLigand / hetero atomse5iubA1e5iubA2
ECOD domains from experimental PDB structures interacting with ligand 6DV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29274n/a6DV5iube5iubA2A:-1-1005,A:221-305