Ligand name: 2-(1H-benzimidazol-1-yl)-N-methylacetamide
PDB ligand accession: WRM
DrugBank: n/a
PubChem: 40694280
ChEMBL: n/a
InChI Key: FLYQCADZXXOQSG-UHFFFAOYSA-N
SMILES: CNC(=O)Cn1cnc2c1cccc2
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S24	Download	Experimental	e5s24A1	Macro domain-like	LigPlot