Ligand name: 5-(aminomethyl)-1,3-dimethyl-benzimidazol-2-one
PDB ligand accession: 8W9
DrugBank: n/a
PubChem: 757168
ChEMBL: n/a
InChI Key: GDVGETHSXBLPHM-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2N(C1=O)C)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for 8W9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7E2_8W9	Q9H7E2	n/a