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:

List of PDB structures and/or AlphaFold models with target protein P00634

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EW8 Download Experimental e1ew8A1
e1ew8B1
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot