DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
APYXQTXFRIDSGE-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1UU9
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Color Legend
Unassigned regionsLigand / hetero atomse1uu9A1
ECOD domains from experimental PDB structures interacting with ligand DB07457
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530DB07457BI31uu9e1uu9A1A:73-357