Ligand name: 1H-benzimidazol-2-amine
PDB ligand accession: AX7
DrugBank: n/a
PubChem: 13624
ChEMBL: CHEMBL305513
InChI Key: JWYUFVNJZUSCSM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[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 O76290

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GN1	Download	Experimental	e3gn1A1 e3gn1C1 e3gn1D1	Rossmann-like Rossmann-like Rossmann-like	LigPlot