Ligand name: (2S)-1-({3-O-[2-(acetylamino)-4-amino-2,4,6-trideoxy-beta-D-galactopyranosyl]-alpha-D-glucopyranosyl}oxy)-3-(heptanoyloxy)propan-2-yl (7Z)-pentadec-7-enoate
PDB ligand accession: LTC
DrugBank: n/a
PubChem: 49867259
ChEMBL: n/a
InChI Key: PANDRCFROUDETH-PVQRVOPISA-N
SMILES: CCCCCCCC=CCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)OC2C(C(C(C(O2)C)N)O)NC(=O)C)O)COC(=O)CCCCCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of proteins that are targets for LTC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QUN7_LTC	Q9QUN7	n/a
2	Q9GK12_LTC	Q9GK12	n/a
3	P24627_LTC	P24627	n/a