Ligand name: (19S,22R,25R)-22,25,26-trihydroxy-16,22-dioxo-17,21,23-trioxa-22lambda~5~-phosphahexacosan-19-yl (9E)-octadec-9-enoate
PDB ligand accession: D3D
DrugBank: n/a
PubChem: 137349151
ChEMBL: n/a
InChI Key: PAZGBAOHGQRCBP-UCZVXENKSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerols

List of proteins that are targets for D3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A087WT03_D3D	A0A087WT03	n/a
2	P29016_D3D	P29016	n/a