Ligand name: PHOSPHONOACETIC ACID
PDB ligand accession: PAE
DrugBank: DB02823
PubChem: 546
ChEMBL: CHEMBL50300
InChI Key: XUYJLQHKOGNDPB-UHFFFAOYSA-N
SMILES: C(C(=O)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 Q92UV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T02	Download	Experimental	e3t02A1 e3t02A2	Alpha-beta plaits Alkaline phosphatase-like	LigPlot