Ligand name: (4Z)-9-[(1R,2R)-2-decylcyclopropyl]-N-[(2S,3S,4S)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]non-4-enamide
PDB ligand accession: 49Y
DrugBank: n/a
PubChem: 137348219
ChEMBL: n/a
InChI Key: MUTIAULHGSSWRA-AHDGLNOFSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCC=CCCCCC2CC2CCCCCCCCCC)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4K	Download	Experimental	e4y4kA1	MHC antigen-recognition domain	LigPlot