Ligand name: ~{N}-[[(5~{S})-3-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
PDB ligand accession: 9EN
DrugBank: DB11905
PubChem: 465951
ChEMBL: CHEMBL288149
InChI Key: FNDDDNOJWPQCBZ-ZDUSSCGKSA-N
SMILES: CC(=O)NCC1CN(C(=O)O1)c2ccc(c(c2)F)N3CCSCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiazinanes
      • Subclass: Thiomorpholines

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
5NZ1	Download	Experimental	e5nz1A1 e5nz1A2 e5nz1C1 e5nz1C2 e5nz1D1 e5nz1D2	HTH Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain Tetracyclin repressor-like, C-terminal domain HTH	LigPlot