Ligand name: [(1R)-1-hydroxypropyl]phosphonic acid
PDB ligand accession: FFQ
DrugBank: n/a
PubChem: 52950093
ChEMBL: n/a
InChI Key: MVIJUJBSAAUHEM-GSVOUGTGSA-N
SMILES: CCC(O)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 A0A133CTP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TB0	Download	Experimental	e7tb0A1 e7tb0A2 e7tb0B1 e7tb0B2 e7tb0C1 e7tb0C2 e7tb0D1 e7tb0D2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot