DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-phosphoinositide-dependent protein kinase 1
Ligand Name
3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LBFDERUQORUFIN-KRWDZBQOSA-N
SMILES
CN1CCCC1CCn2cc(c3c2cccc3)C4=C(C(=O)NC4=O)c5c[nH]c6c5cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ORZ
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Color Legend
Unassigned regionsLigand / hetero atomse3orzA1e3orzB1e3orzC1e3orzD1
ECOD domains from experimental PDB structures interacting with ligand DB07458
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15530DB07458BI43orze3orzA1A:74-359
O15530DB07458BI43orze3orzB1B:73-359
O15530DB07458BI43orze3orzC1C:74-359
O15530DB07458BI43orze3orzD1D:73-359
O15530DB07458BI43otue3otuA1A:77-359