Ligand name: (1R)-1,5-anhydro-1-[(1E,3S,4S,5R)-4,5-dihydroxy-3-(nonacosanoylamino)nonadec-1-en-1-yl]-D-galactitol
PDB ligand accession: 49M
DrugBank: n/a
PubChem: 23582429
ChEMBL: n/a
InChI Key: CSICITALHNIXPU-MSSILZRDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(C=CC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)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 49M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_49M	P11609	n/a