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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0QU24

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E9H	Download	Experimental	e8e9hL1 e8e9hM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
8E9I	Download	Experimental	e8e9iL1 e8e9iM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
8E9G	Download	Experimental	e8e9gL1 e8e9gM1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot