Ligand name: (1R)-1,5-anhydro-1-{(1E,3S,4S,5R)-4,5-dihydroxy-3-[(8-phenyloctanoyl)amino]nonadec-1-en-1-yl}-D-galactitol
PDB ligand accession: 49X
DrugBank: n/a
PubChem: 73427387
ChEMBL: n/a
InChI Key: RWGUVAAXYHWJFZ-CSYYKWSVSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(C=CC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCc2ccccc2)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

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
4Y4H	Download	Experimental	e4y4hA1 e4y4hE2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot