Ligand name: (4Z)-9-[(1R,2R)-2-decylcyclopropyl]-N-[(2S,3S,4S)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]non-4-enamide
PDB ligand accession: 49Y
DrugBank: n/a
PubChem: 137348219
ChEMBL: n/a
InChI Key: MUTIAULHGSSWRA-AHDGLNOFSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCC=CCCCCC2CC2CCCCCCCCCC)O)O

List of proteins that are targets for 49Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_49Y	P11609	n/a