Ligand name: methyl (2~{S})-2-phenylpropanoate
PDB ligand accession: LXH
DrugBank: n/a
PubChem: 9815297
ChEMBL: n/a
InChI Key: DZIQUZJSNSZOCH-QMMMGPOBSA-N
SMILES: CC(c1ccccc1)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for LXH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2K8JN75_LXH	A0A2K8JN75	n/a