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

ClassyFire chemical classification:

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

List of proteins that are targets for 4S7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28321_4S7	P28321	n/a