Ligand name: N-{[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide
PDB ligand accession: ZLD
DrugBank: DB00601
PubChem: 441401
ChEMBL: CHEMBL126
InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NZ0	Download	Experimental	e5nz0A1 e5nz0A2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot