Ligand name: N-[(furan-2-yl)methyl]-1H-benzimidazol-2-amine
PDB ligand accession: WZD
DrugBank: n/a
PubChem: 923826
ChEMBL: CHEMBL5191268
InChI Key: VVXTVMPZTWGDLF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)NCc3ccco3
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 P22188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B6Q	Download	Experimental	e7b6qB3	P-loop domains-like	LigPlot