Attributes
UniProt ID
Protein Name
Putative sphingosine-1-phosphate lyase
Ligand Name
{5-hydroxy-6-methyl-4-[(E)-{[2-(phosphonooxy)ethyl]imino}methyl]pyridin-3-yl}methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKRAFIXJWODRLT-VZUCSPMQSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NCCOP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3MAU
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Color Legend
Unassigned regionsLigand / hetero atomse3mauA2e3mauA3e3mauB2e3mauB3e3mauC2e3mauC3e3mauD2e3mauD3