Ligand name: SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE
PDB ligand accession: SLF
DrugBank: n/a
PubChem: 447693
ChEMBL: n/a
InChI Key: GQQZXRPXBDJABR-BDZNYNMQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

List of proteins that are targets for SLF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06126_SLF P06126 n/a