Ligand name: ~{N}-(2-hydroxyphenyl)-2-phenoxy-ethanamide
PDB ligand accession: N0H
DrugBank: n/a
PubChem: 4441272
ChEMBL: n/a
InChI Key: CDCGNSIPUSWYOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCC(=O)Nc2ccccc2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TBP	Download	Experimental	e6tbpA1	cradle loop barrel	LigPlot