Attributes
UniProt ID
Protein Name
Adenosine receptor A1
Ligand Name
4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KAJVJPLKXGLLDA-UHFFFAOYSA-N
SMILES
CCCN1C(=O)c2c(nc([nH]2)C3CCCCC3)N(C1=O)CCCNC(=O)c4ccc(cc4)S(=O)(=O)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5UEN
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Color Legend
Unassigned regionsLigand / hetero atomse5uenA1e5uenA2e5uenB1e5uenB2