Ligand name: (1R)-1,5-anhydro-1-{(1E,3S,4S,5R)-4,5-dihydroxy-3-[(8-phenyloctanoyl)amino]nonadec-1-en-1-yl}-D-galactitol
PDB ligand accession: 49X
DrugBank: n/a
PubChem: 73427387
ChEMBL: n/a
InChI Key: RWGUVAAXYHWJFZ-CSYYKWSVSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(C=CC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCc2ccccc2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for 49X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_49X	P11609	n/a