Ligand name: N-(2-hydroxyphenyl)acetamide
PDB ligand accession: 9KS
DrugBank: n/a
PubChem: 11972
ChEMBL: CHEMBL1456301
InChI Key: ADVGKWPZRIDURE-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccccc1O
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 Q9Y2J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RZF	Download	Experimental	e5rzfA2	PH domain-like	LigPlot