Ligand name: ~{N}-(4-methyl-2-oxidanyl-phenyl)propanamide
PDB ligand accession: GVV
DrugBank: n/a
PubChem: 1234600
ChEMBL: n/a
InChI Key: VFXXPGGIPBIYCC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1O)C
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BCI	Download	Experimental	e7bciA1	alpha/beta-Hydrolases	LigPlot