Ligand name: N-[(2S,3S,4R)-3,4-dihydroxy-1-{[(1S,2S,3R,4R,5S)-2,3,4,5-tetrahydroxycyclohexyl]amino}octadecan-2-yl]hexacosanamide
PDB ligand accession: H4S
DrugBank: n/a
PubChem: 44626398
ChEMBL: n/a
InChI Key: XXEARWSQDQWKKF-KVWQTNEHSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CNC1CC(C(C(C1O)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
3RTQ Download Experimental e3rtqA2
MHC antigen-recognition domain
LigPlot