Ligand name: [(1S)-1-FLUORO-2-(HYDROXYAMINO)-2-OXOETHYL]PHOSPHONIC ACID
PDB ligand accession: FSG
DrugBank: n/a
PubChem: 17754240
ChEMBL: n/a
InChI Key: PDPXHRBRYUQCQA-SFOWXEAESA-N
SMILES: C(C(=O)NO)(F)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein Q38BV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PU1	Download	Experimental	e2pu1A1 e2pu1A2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot