Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE
PDB ligand accession: CR4
DrugBank: DB03643
PubChem: 1506
ChEMBL: CHEMBL433501
InChI Key: URJKRCBBKTXOHS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2[nH]c3ccc(cc3n2)C(=[NH2+])N)[O-]
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of PDB structures and/or AlphaFold models with target protein P05981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P57	Download	Experimental	e1p57B1	cradle loop barrel	LigPlot