Ligand name: (2S)-N-(3-chloro-2-methylphenyl)oxolane-2-carboxamide
PDB ligand accession: NTV
DrugBank: n/a
PubChem: 1086800
ChEMBL: CHEMBL4998099
InChI Key: BKWNJEPRFSSIFE-NSHDSACASA-N
SMILES: Cc1c(cccc1Cl)NC(=O)C2CCCO2
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
5RYN	Download	Experimental	e5rynA2	PH domain-like	LigPlot