Ligand name: 1-{3-[(R)-hydroxy(octadecyloxy)phosphoryl]propyl}triaza-1,2-dien-2-ium
PDB ligand accession: 4S7
DrugBank: n/a
PubChem: 137348279
ChEMBL: n/a
InChI Key: ZBOFNSYOCJATLZ-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCCCCCCCCOP(=O)(CCCN=[N+]=N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein P28321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZXF	Download	Experimental	e4zxfC1 e4zxfD1 e4zxfB1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot