Ligand name: 6-{(5R)-5-[2-({[(2R)-4-chloro-2,3-dihydro-1H-inden-2-yl]methyl}amino)ethyl]-2-oxo-1,3-oxazolidin-3-yl}-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
PDB ligand accession: 6I0
DrugBank: n/a
PubChem: 156861769
ChEMBL: CHEMBL5403672
InChI Key: UEWSGKREJWLMAB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Cl)CC(C2)CNCCC3CN(C(=O)O3)c4ccc5c(n4)NC(=O)CO5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVT	Download	Experimental	e7fvtA2 e7fvtB3	HTH HTH	LigPlot