Ligand name: N-[(1H-benzimidazol-2-yl)methyl]butanamide
PDB ligand accession: W0A
DrugBank: n/a
PubChem: 751089
ChEMBL: n/a
InChI Key: MXDONONSXPZRMO-UHFFFAOYSA-N
SMILES: CCCC(=O)NCc1[nH]c2ccccc2n1
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S5Y	Download	Experimental	e5s5yC2 e5s5yB1	Bacillus chorismate mutase-like Rossmann-like	LigPlot