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Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
(3S)-3-(4-CHLOROPHENYL)-4-(5,7-DICHLORO-1H-BENZIMIDAZOL-2-YL)BUTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMLLAHSMFYNLLO-JTQLQIEISA-N
SMILES
c1cc(ccc1C(Cc2[nH]c3c(n2)cc(cc3Cl)Cl)CC(=O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4A07
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Color Legend
Unassigned regionsLigand / hetero atomse4a07A1
ECOD domains from experimental PDB structures interacting with ligand AZ7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530n/aAZ74a07e4a07A1A:75-359