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Attributes

UniProt ID
Protein Name
Serine palmitoyltransferase
Ligand Name
(2~{S})-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-oxidanyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GLDZRPISEAFFFS-JTQLQIEISA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCO)C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8H1Y
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Color Legend
Unassigned regionsLigand / hetero atomse8h1yA1e8h1yA2
ECOD domains from experimental PDB structures interacting with ligand KPU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7BFV6n/aKPU8h1ye8h1yA2A:2-294