Ligand name: (1R)-1-{[(2S)-3-hydroxy-2-{[(1R)-1-hydroxypentyl]oxy}propyl]oxy}hexan-1-ol
PDB ligand accession: 2WD
DrugBank: n/a
PubChem: 137348091
ChEMBL: n/a
InChI Key: GKBWBGWQSQJUDA-BFHYXJOUSA-N
SMILES: CCCCCC(O)OCC(CO)OC(CCCC)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 2WD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93SX0_2WD	Q93SX0	n/a