Ligand name: 2-O-sulfo-alpha-D-glucopyranosyl 2-O-hexadecanoyl-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha-D-glucopyranoside
PDB ligand accession: T8X
DrugBank: n/a
PubChem: 24864119
ChEMBL: n/a
InChI Key: NEVRXHPVRYSQOZ-ZZLYBKFXSA-N
SMILES: CCCCCCCCCCCCCCCCC(C)CC(C)CC(C)C=C(C)C(=O)OC1C(C(OC(C1OC(=O)CCCCCCCCCCCCCCC)OC2C(C(C(C(O2)CO)O)O)OS(=O)(=O)O)CO)O
Drug action: n/a

ClassyFire chemical classification:

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
3T8X Download Experimental e3t8xA2
e3t8xC2
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot