Ligand name: N-[(3S,4S,5R)-4,5-dihydroxy-1-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nonadecan-3-yl]hexacosanamide
PDB ligand accession: QUX
DrugBank: n/a
PubChem: 9811322
ChEMBL: CHEMBL450129
InChI Key: BNYLLEHBKIGJHB-XHSUSRKPSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CCC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)O)O
Drug action: n/a

ClassyFire chemical classification:

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
3QUX Download Experimental e3quxA2
MHC antigen-recognition domain
LigPlot
3TN0 Download Experimental e3tn0A3
MHC antigen-recognition domain
LigPlot