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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00157

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TAY	Download	Experimental	e7tayC1 e7tayC2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot