Ligand name: 2-ethyl-N-(2-hydroxyphenyl)butanamide
PDB ligand accession: H1A
DrugBank: n/a
PubChem: 836763
ChEMBL: n/a
InChI Key: ZHIXKMXOQAKAKN-UHFFFAOYSA-N
SMILES: CCC(CC)C(=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 P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGJ	Download	Experimental	e5qgjA1	beta-Grasp	LigPlot