Ligand name: METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER
PDB ligand accession: PNP
DrugBank: DB08413
PubChem: 446757
ChEMBL: n/a
InChI Key: VJPXTXIEAOSJBR-UHFFFAOYSA-N
SMILES: CP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P05187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZED	Download	Experimental	e1zedA1	Alkaline phosphatase-like	LigPlot