Ligand name: N-{(2S,3S,4R)-3,4-dihydroxy-1-[(4-O-{[4-(trifluoromethyl)phenyl]methyl}-alpha-D-galactopyranosyl)oxy]octadecan-2-yl}hexacosanamide
PDB ligand accession: JUD
DrugBank: n/a
PubChem: 135567478
ChEMBL: n/a
InChI Key: HWUZATREPHXBRD-VSVWWTSQSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OCc2ccc(cc2)C(F)(F)F)O)O)C(C(CCCCCCCCCCCCCC)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

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
6MJQ	Download	Experimental	e6mjqC1 e6mjqA1 e6mjqG1 e6mjqE1	Immunoglobulin-like beta-sandwich MHC antigen-recognition domain Immunoglobulin-like beta-sandwich MHC antigen-recognition domain	LigPlot