Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE
PDB ligand accession: 655
DrugBank: DB02526
PubChem: 447480
ChEMBL: CHEMBL303992
InChI Key: WCFWDBPDMBXMTQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)OC2CCCC2)[O-])c3[nH]c4ccc(cc4n3)C(=[NH2+])N

ClassyFire chemical classification:

List of proteins that are targets for DB02526

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00749_655 P00749 inhibitor
2 P00760_655 P00760 n/a
3 P07477_655 P07477 n/a