Ligand name: dimethyl benzoylphosphoramidate
PDB ligand accession: 2NX
DrugBank: n/a
PubChem: 1581370;5915288;
ChEMBL: n/a
InChI Key: IJZVLPFIUWFOFA-UHFFFAOYSA-N
SMILES: COP(=O)(NC(=O)c1ccccc1)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3LRE1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NVJ	Download	Experimental	e4nvjB1	Heme-dependent peroxidases	LigPlot