Ligand name: N-[(1H-benzimidazol-2-yl)methyl]furan-2-carboxamide
PDB ligand accession: W0D
DrugBank: n/a
PubChem: 659559
ChEMBL: CHEMBL1904688
InChI Key: WFEIYWNIMQWEHE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CNC(=O)c3ccco3
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 Q9GZT4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NBH	Download	Experimental	e7nbhAAA2 e7nbhBBB2 e7nbhDDD2	Rossmann-like Rossmann-like Rossmann-like	LigPlot