Ligand name: (2R)-1-(alpha-D-glucopyranosyloxy)-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
PDB ligand accession: MVV
DrugBank: n/a
PubChem: 146035905
ChEMBL: n/a
InChI Key: STIYDDOYHOERHV-JTDQAXPSSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0R4J090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OMG	Download	Experimental	e6omgA1	MHC antigen-recognition domain	LigPlot