Ligand name: PHOSPHONOFORMIC ACID
PDB ligand accession: PPF
DrugBank: DB00529
PubChem: 3415
ChEMBL: CHEMBL666
InChI Key: ZJAOAACCNHFJAH-UHFFFAOYSA-N
SMILES: 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 Q51782

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EI6 Download Experimental e1ei6A2
e1ei6A1
e1ei6C2
e1ei6C1
e1ei6D2
e1ei6D1
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
Alkaline phosphatase-like
Alpha-beta plaits
LigPlot