Ligand name: 6-O-[(2R,3R)-3-hydroxy-20-{(1R,2S)-2-[(17R,18R)-17-methoxy-18-methyldotriacontyl]cyclopropyl}-2-pentadecylicosanoyl]-alpha-L-galactopyranose
PDB ligand accession: ZR2
DrugBank: n/a
PubChem: 168490168
ChEMBL: n/a
InChI Key: ALFANZHAIQQPQB-RYNSOJLXSA-N
SMILES: CCCCCCCCCCCCCCCC(C(CCCCCCCCCCCCCCCCCC1CC1CCCCCCCCCCCCCCCCC(C(C)CCCCCCCCCCCCCC)OC)O)C(=O)OCC2C(C(C(C(O2)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29016

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GLI	Download	Experimental	e8gliA1	MHC antigen-recognition domain	LigPlot