Ligand name: propan-2-yl hydrogen (S)-methylphosphonate
PDB ligand accession: UCJ
DrugBank: n/a
PubChem: 15778
ChEMBL: n/a
InChI Key: GHZKGHQGPXBWSN-UHFFFAOYSA-N
SMILES: CC(C)OP(=O)(C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7Q	Download	Experimental	e8p7qA1	TIM beta/alpha-barrel	LigPlot