Ligand name: N-{(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}-10-phenyldecanamide
PDB ligand accession: C1Q
DrugBank: n/a
PubChem: 25105143
ChEMBL: CHEMBL259783
InChI Key: WQDDUOYIJXNUHJ-WVLAUNTOSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCCCc2ccccc2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

List of proteins that are targets for C1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_C1Q	P11609	n/a