Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE
PDB ligand accession: 801
DrugBank: DB03016
PubChem: 1513
ChEMBL: n/a
InChI Key: FQCDQFDJHSXQKY-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 801

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_801 P07477 n/a
2 P00760_801 P00760 n/a