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

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 1R1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P82597_1R1	P82597	n/a