Ligand name: 3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID
PDB ligand accession: FPE
DrugBank: DB03113
PubChem: 5288237
ChEMBL: n/a
InChI Key: BNOCDEBUFVJMQI-REOHCLBHSA-N
SMILES: C(C(C(=O)O)OP(=O)(O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P0A715

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PL9	Download	Experimental	e1pl9A1	TIM beta/alpha-barrel	LigPlot
1PHQ	Download	Experimental	e1phqA1	TIM beta/alpha-barrel	LigPlot