DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
N-tert-butyl-5-[3-(4-cyclopropylpyrimidin-2-yl)-1H-indol-5-yl]-1,3,4-oxadiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQKBRLMFCCUJQA-UHFFFAOYSA-N
SMILES
CC(C)(C)Nc1nnc(o1)c2ccc3c(c2)c(c[nH]3)c4nccc(n4)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4TY1
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Color Legend
Unassigned regionsLigand / hetero atomse4ty1A1
ECOD domains from experimental PDB structures interacting with ligand 38W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/a38W4ty1e4ty1A1A:33-305