Ligand name: N-(1-METHYLBENZIMIDAZOL-5-YL)ACETAMIDE
PDB ligand accession: N91
DrugBank: n/a
PubChem: 965364
ChEMBL: CHEMBL1300388
InChI Key: KAWIUNXJBSAKNK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)ncn2C
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FSM	Download	Experimental	e5fsmA1	beta-Grasp	LigPlot