Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(ncn2)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4F1W
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Color Legend
Unassigned regionsLigand / hetero atomse4f1wA2e4f1wB2