Ligand name: SULFOGALACTOCERAMIDE
PDB ligand accession: SFT
DrugBank: DB04780
PubChem: 5459389
ChEMBL: n/a
InChI Key: QTTLKKFUOJQIRB-JOLIRYOJSA-N
SMILES: CCCCCCCCCCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=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 P01444

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BHI Download Experimental e2bhiB1
e2bhiA1
Snake toxin-like
Snake toxin-like
LigPlot