Ligand name: ~{N}-(1~{H}-benzimidazol-2-ylmethyl)-2-methoxy-ethanamide
PDB ligand accession: LXA
DrugBank: n/a
PubChem: 751092
ChEMBL: CHEMBL1409021
InChI Key: LZINBAGZNCYRNQ-UHFFFAOYSA-N
SMILES: COCC(=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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQ3	Download	Experimental	e5qq3A1	Terpenoid synthases	LigPlot