DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
N-[(1S)-2-AMINO-1-PHENYLETHYL]-2-[(4S)-7-(2-FLUORO-4-PYRIDINYL)-1-OXO-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZIN-4-YL]ACETAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCZCAWWHZGEUFE-ZWKOTPCHSA-N
SMILES
c1ccc(cc1)C(CN)NC(=O)CC2CNC(=O)c3n2cc(c3)c4ccnc(c4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4BZO
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Color Legend
Unassigned regionsLigand / hetero atomse4bzoA1
ECOD domains from experimental PDB structures interacting with ligand 676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/a6764bzoe4bzoA1A:33-305