Ligand name: 4-[(2S)-2-hydroxy-3-oxobutan-2-yl]benzoic acid
PDB ligand accession: YJE
DrugBank: n/a
PubChem: 168059307
ChEMBL: n/a
InChI Key: LAVMJCKGWZJDRH-LLVKDONJSA-N
SMILES: CC(=O)C(C)(c1ccc(cc1)C(=O)O)O

List of proteins that are targets for YJE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2IU02_YJE	Q2IU02	n/a