Ligand name: (2S)-1-(butanoyloxy)-3-{[(R)-hydroxy{[(1r,2R,3S,4S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}propan-2-yl tridecanoate
PDB ligand accession: XJ7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PJDJYKJPFGJDMA-QYTLEKTISA-N
SMILES: CCCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O

List of proteins that are targets for XJ7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O35433_XJ7	O35433	Transient receptor potential	n/a