Ligand name: 5-AMIDINO-BENZIMIDAZOLE
PDB ligand accession: ABI
DrugBank: DB01939
PubChem: 1800
ChEMBL: n/a
InChI Key: UHGFPMUGEQINGV-UHFFFAOYSA-O
SMILES: c1cc2c(cc1C(=[NH2+])N)[nH]cn2

ClassyFire chemical classification:

List of proteins that are targets for DB01939

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_ABI P00760 n/a
2 P07477_ABI P07477 n/a