Ligand name: N-(1H-benzimidazol-1-yl)-2-phenylacetamide
PDB ligand accession: 41L
DrugBank: n/a
PubChem: 2318659
ChEMBL: CHEMBL1560712
InChI Key: LGOMVYVBROQGHX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Nn2cnc3c2cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PMY	Download	Experimental	e3pmyA2 e3pmyA3	cradle loop barrel cradle loop barrel	LigPlot