Ligand name: 2-amino-1H-benzimidazol-7-ol
PDB ligand accession: ES0
DrugBank: n/a
PubChem: 22475415
ChEMBL: n/a
InChI Key: BBSYMXYQDPASMX-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)[nH]c(n2)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KQY	Download	Experimental	e3kqyA1 e3kqyB1	Rossmann-like Rossmann-like	LigPlot