Ligand name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxypyrrolidine-2,4-dione
PDB ligand accession: S4I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFMGUYCPWRXKBL-JTQLQIEISA-N
SMILES: c1cc(ccc1CN2CC(=O)C(C2=O)O)Cl

List of proteins that are targets for S4I

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P15090_S4I	P15090	Fatty acid-binding protein,	n/a