Ligand name: (4S,8R,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl (1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl hydrogen (R)-phosphate
PDB ligand accession: ZPD
DrugBank: n/a
PubChem: 157010559
ChEMBL: n/a
InChI Key: IWZOWMVCZCJZJF-CFXBQQDPSA-N
SMILES: CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)OC1CC(C(C(C1O)O)O)CO
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
7MX4	Download	Experimental	e7mx4A1	MHC antigen-recognition domain	LigPlot