Ligand name: (2S,3R,4Z)-3-hydroxy-2-[(9E)-octadec-9-enoylamino]octadec-4-en-1-yl dihydrogen phosphate
PDB ligand accession: 1Q0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HOOJDMQIUTXSPU-GINUSHNTSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1Q0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A7D0JW86_1Q0	A0A7D0JW86	n/a
2	A0A1X9PLJ6_1Q0	A0A1X9PLJ6	n/a
3	Q5TA50_1Q0	Q5TA50	n/a