Ligand name: (1S,8E)-1-{[(2S)-3-hydroxy-2-{[(1S)-1-hydroxyoctadecyl]oxy}propyl]oxy}octadec-8-en-1-ol
PDB ligand accession: 2WM
DrugBank: n/a
PubChem: 137348092
ChEMBL: n/a
InChI Key: IYPOYOCNVQYKRB-UUYGCZLBSA-N
SMILES: CCCCCCCCCCCCCCCCCC(O)OC(CO)COC(CCCCCCC=CCCCCCCCCC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of proteins that are targets for 2WM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A384_2WM	P0A384	n/a
2	Q93SX1_2WM	Q93SX1	n/a
3	Q93SX0_2WM	Q93SX0	n/a