Ligand name: (5S)-3-anilino-5-methyl-5-(6-phenoxypyridin-3-yl)-1,3-oxazolidine-2,4-dione
PDB ligand accession: PQU
DrugBank: n/a
PubChem: 166450917
ChEMBL: n/a
InChI Key: QOFLFGUNPBNKDO-NRFANRHFSA-N
SMILES: CC1(C(=O)N(C(=O)O1)Nc2ccccc2)c3ccc(nc3)Oc4ccccc4

List of proteins that are targets for PQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_PQU	P00157	n/a
2	Q02762_PQU	Q02762	n/a
3	Q02761_PQU	Q02761	n/a