Ligand name: hexadecyl hydrogen (R)-(3-azidopropyl)phosphonate
PDB ligand accession: 1R1
DrugBank: n/a
PubChem: 137347983
ChEMBL: n/a
InChI Key: HEAPPSCQSYJNSZ-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCOP(=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 P82597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KE9	Download	Experimental	e4ke9A1 e4ke9C1 e4ke9B1 e4ke9D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot