Ligand name: 6-(phosphonomethyl)pyridine-2-carboxylic acid
PDB ligand accession: 60M
DrugBank: n/a
PubChem: 16061987
ChEMBL: CHEMBL5284352
InChI Key: HIDJRVUSOKZHOS-UHFFFAOYSA-N
SMILES: c1cc(nc(c1)C(=O)O)CP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HH5 Download Experimental e5hh5A1
Metallo-hydrolase/oxidoreductase
LigPlot