Ligand name: 2-(4-methylphenyl)-N-{[(2S)-oxolan-2-yl]methyl}acetamide
PDB ligand accession: WLY
DrugBank: n/a
PubChem: 965692
ChEMBL: n/a
InChI Key: GNNODMPIMQHVQL-ZDUSSCGKSA-N
SMILES: Cc1ccc(cc1)CC(=O)NCC2CCCO2
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RW3	Download	Experimental	e5rw3A1	Carbon-nitrogen hydrolase-like	LigPlot