(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
Q9NYA1 — Sphingosine kinase 1
Attributes
UniProt ID
Protein Name
Sphingosine kinase 1
Ligand Name
(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
WWUZIQQURGPMPG-KRWOKUGFSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug Action
no_target_action
Affinity Metrics