Ligand name: 2,6-anhydro-1-deoxy-1-[(S)-hydroxy{[(4R,8S,12R,16R,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-D-glycero-D-galacto-heptitol
PDB ligand accession: ZQ4
DrugBank: n/a
PubChem: 157010560
ChEMBL: n/a
InChI Key: LLTWLOYZJCWIOT-JWDSMAJRSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(CC1C(C(C(C(O1)CO)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MXF	Download	Experimental	e7mxfA1	MHC antigen-recognition domain	LigPlot