Ligand name: ~{N}-cyclohexyl-2-phenoxy-ethanamide
PDB ligand accession: B0A
DrugBank: n/a
PubChem: 832666
ChEMBL: CHEMBL1460867
InChI Key: CQWWLWGATIFQLU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)NC2CCCCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6PJP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q22	Download	Experimental	e5q22A1	Metallo-hydrolase/oxidoreductase	LigPlot