Ligand name: [(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY-4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID
PDB ligand accession: SG3
DrugBank: n/a
PubChem: 163186178
ChEMBL: n/a
InChI Key: FDKJTMXXMPIUAL-RITPCOANSA-N
SMILES: CC(CO)(C(C=CP(=O)(O)O)O)F
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 O67060

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V34	Download	Experimental	e2v34B1 e2v34B2	Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot