Ligand name: 2-AMINO-5-HYDROXY-BENZIMIDAZOLE
PDB ligand accession: 172
DrugBank: DB03729
PubChem: 162636
ChEMBL: CHEMBL126589
InChI Key: FNSYWIPPPFVBAV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)nc([nH]2)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FV9	Download	Experimental	e1fv9A1	cradle loop barrel	LigPlot