Ligand name: [(2~{R})-2-[5-(2-hexylphenyl)pentanoylamino]-3-oxidanyl-propyl] dihydrogen phosphate
PDB ligand accession: K6L
DrugBank: n/a
PubChem: 141702624
ChEMBL: n/a
InChI Key: LYWONSBDWRVEKO-LJQANCHMSA-N
SMILES: CCCCCCc1ccccc1CCCCC(=O)NC(CO)COP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92633

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YU8	Download	Experimental	e7yu8R1	Family A G protein-coupled receptor-like	LigPlot
7YU6	Download	Experimental	e7yu6R1	Family A G protein-coupled receptor-like	LigPlot
7YU4	Download	Experimental	e7yu4A1	Family A G protein-coupled receptor-like	LigPlot
7YU7	Download	Experimental	e7yu7R1	Family A G protein-coupled receptor-like	LigPlot
7YU5	Download	Experimental	e7yu5R1	Family A G protein-coupled receptor-like	LigPlot
7YU3	Download	Experimental	e7yu3R1	Family A G protein-coupled receptor-like	LigPlot