Ligand name: methyl (2~{R})-2-phenylpropanoate
PDB ligand accession: LY8
DrugBank: n/a
PubChem: 10866667
ChEMBL: n/a
InChI Key: DZIQUZJSNSZOCH-MRVPVSSYSA-N
SMILES: CC(c1ccccc1)C(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A2K8JN75

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SYA	Download	Experimental	e6syaA1 e6syaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot