Ligand name: 2-(acetylamino)-2-deoxy-1-O-[(S)-hydroxy{[(S)-hydroxy{[(2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]oxy}phosphoryl]oxy}phosphoryl]-alpha-D-glucopyranose
PDB ligand accession: Q5S
DrugBank: n/a
PubChem: 145864210
ChEMBL: n/a
InChI Key: UHEQUFGFBDQLSB-MUZKLJMZSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(O)OC1C(C(C(C(O1)CO)O)O)NC(=O)C)C)C)C)C)C)C)C)C

List of proteins that are targets for Q5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99Q02_Q5S	Q99Q02	n/a