Attributes
UniProt ID
Protein Name
deleted
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4EQM
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Color Legend
Unassigned regionsLigand / hetero atomse4eqmA1e4eqmB1e4eqmC1e4eqmD1e4eqmE1e4eqmF1