Attributes
UniProt ID
Protein Name
Suppressor of tumorigenicity 14 protein
Ligand Name
Benzamidine
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
NC(=[NH2+])C1=CC=CC=C1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: Q9Y5Y6_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD4nD5nD6nD7nD8