Ligand name: 2H-BENZOIMIDAZOL-2-YLAMINE
PDB ligand accession: 270
DrugBank: DB01665
PubChem: 4469371
ChEMBL: n/a
InChI Key: DERVZEOWPBCBHO-UHFFFAOYSA-N
SMILES: C1=CC2=NC(N=C2C=C1)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FX6	Download	Experimental	e2fx6A1	cradle loop barrel	LigPlot
1QA0	Download	Experimental	e1qa0A1	cradle loop barrel	LigPlot