Ligand name: (2R)-3-{[(R)-hydroxy({(1S,2R,3R,4R,5S,6S)-3,4,5-trihydroxy-2-(alpha-D-mannopyranosyloxy)-6-[(6-O-undecanoyl-beta-D-mannopyranosyl)oxy]cyclohexyl}oxy)phosphoryl]oxy}-2-(octanoyloxy)propyl undecanoate
PDB ligand accession: XP2
DrugBank: n/a
PubChem: 165416464
ChEMBL: n/a
InChI Key: QGXVEMBXLAEQBM-PUGXMYIYSA-N
SMILES: CCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(C2OP(=O)(O)OCC(COC(=O)CCCCCCCCCC)OC(=O)CCCCCCC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O)O)O)O

List of proteins that are targets for XP2

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	A0QU24_XP2	A0QU24	NADH-quinone oxidoreductase, M	n/a
2	A0QU25_XP2	A0QU25	NADH-quinone oxidoreductase, L	n/a