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Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXY BUTOXY)PROPYL BUTYRATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPQZDANYJXWKKH-UASGXTILSA-N
SMILES
CCCC(O)OC(COC(=O)CCC)COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1W1G
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Color Legend
Unassigned regionsLigand / hetero atomse1w1gA1
ECOD domains from experimental PDB structures interacting with ligand 4PT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530n/a4PT1w1ge1w1gA1A:410-550