Ligand name: N-(3-chlorophenyl)-2-(3-hydroxyphenyl)acetamide
PDB ligand accession: H5G
DrugBank: n/a
PubChem: 61399822
ChEMBL: n/a
InChI Key: SGQPJUCTSXTRQV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CC(=O)Nc2cccc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QH1	Download	Experimental	e5qh1A1	beta-Grasp	LigPlot