Ligand name: 1-methyl-1H-benzimidazol-2-amine
PDB ligand accession: ES7
DrugBank: n/a
PubChem: 74187
ChEMBL: CHEMBL1232570
InChI Key: XDFZKQJLNGNJAN-UHFFFAOYSA-N
SMILES: Cn1c2ccccc2nc1N
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QEK	Download	Experimental	e5qekA1	Flavodoxin-like	LigPlot