Ligand name: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide
PDB ligand accession: 7LM
DrugBank: n/a
PubChem: 129900335
ChEMBL: n/a
InChI Key: YDGPBAWHWVHKQP-QNAIHFNASA-N
SMILES: CCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCc2ccccc2)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
5TW5 Download Experimental e5tw5A1
MHC antigen-recognition domain
LigPlot