Ligand name: ~{N}-(2-phenylethyl)-1~{H}-benzimidazol-2-amine
PDB ligand accession: LUY
DrugBank: n/a
PubChem: 923827
ChEMBL: n/a
InChI Key: OWETVOGOOABRTJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNc2[nH]c3ccccc3n2
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPK	Download	Experimental	e5qpkA1	Terpenoid synthases	LigPlot