Ligand name: ~{N}-(1-ethylbenzimidazol-2-yl)ethanamide
PDB ligand accession: TEK
DrugBank: n/a
PubChem: 1111771
ChEMBL: CHEMBL1572228
InChI Key: CTAOPYAHPUKQBH-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2nc1NC(=O)C
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BDG	Download	Experimental	e7bdgA1	alpha/beta-Hydrolases	LigPlot