Ligand name: (1S,8E)-1-{[(2S)-1-hydroxy-3-{[(1S)-1-hydroxypentadecyl]oxy}propan-2-yl]oxy}heptadec-8-en-1-ol
PDB ligand accession: 2WA
DrugBank: n/a
PubChem: 137348090
ChEMBL: n/a
InChI Key: YLBOKUFLARRKAJ-FAMWHJLKSA-N
SMILES: CCCCCCCCCCCCCCC(O)OCC(CO)OC(CCCCCCC=CCCCCCCCC)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 2WA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57038_2WA	Q57038	n/a
2	P58246_2WA	P58246	n/a
3	P0A3Y1_2WA	P0A3Y1	n/a
4	P27589_2WA	P27589	n/a
5	P0A384_2WA	P0A384	n/a
6	Q93SX1_2WA	Q93SX1	n/a
7	P74149_2WA	P74149	n/a
8	P74810_2WA	P74810	n/a