Attributes
UniProt ID
Protein Name
Putative sphingosine-1-phosphate lyase
Ligand Name
~{N}-[(1~{S})-2-[(4-methoxy-2,5-dimethyl-phenyl)methylamino]-1-[4-(3-oxidanylprop-1-ynyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DNHSLHQHJBUNLI-XMMPIXPASA-N
SMILES
Cc1cc(c(cc1OC)C)CNCC(c2ccc(cc2)C#CCO)NC(=O)c3cc(on3)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5EUD
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Color Legend
Unassigned regionsLigand / hetero atomse5eudA1e5eudA2e5eudB1e5eudB2