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 Q92UV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I3X	Download	Experimental	e4i3xA1 e4i3xA2 e4i3xB1 e4i3xB2 e4i3xC1 e4i3xC2 e4i3xD1 e4i3xD2 e4i3xE1 e4i3xE2 e4i3xF1 e4i3xF2 e4i3xG1 e4i3xG2 e4i3xH1 e4i3xH2	ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot