Attributes
UniProt ID
Protein Name
Adenosine receptor A2a
Ligand Name
4-(3-amino-5-phenyl-1,2,4-triazin-6-yl)-2-chlorophenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHUZHTHIEMXLRA-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c(nnc(n2)N)c3ccc(c(c3)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3UZC
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Color Legend
Unassigned regionsLigand / hetero atomse3uzcA2