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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
(9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H][1,4,13]OXADIA ZACYCLOHEXADECINE-18,20-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZCBUQCWBWNUWSU-SFHVURJKSA-N
SMILES
CN(C)CC1CCn2cc(c3c2cccc3)C4=C(c5cn(c6c5cccc6)CCO1)C(=O)NC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2J2I
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Color Legend
Unassigned regionsLigand / hetero atomse2j2iB1
ECOD domains from experimental PDB structures interacting with ligand DB11829
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309DB11829LY42j2ie2j2iB1B:33-305