Ligand name: [(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID
PDB ligand accession: GG6
DrugBank: n/a
PubChem: 16220132
ChEMBL: n/a
InChI Key: MXMXXUIOCREOTJ-HRFVKAFMSA-N
SMILES: CC(C(O)P(=O)(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 P45025

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RL2	Download	Experimental	e2rl2A1 e2rl2A2	IF3-like IF3-like	LigPlot