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Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
8-[(E)-2-cyclopropylethenyl]-2-[(dimethylamino)methyl][1]benzothieno[3,2-d]pyrimidin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CPHAAKSWOQSYIW-AATRIKPKSA-N
SMILES
CN(C)CC1=Nc2c3cc(ccc3sc2C(=O)N1)C=CC4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3JXW
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Color Legend
Unassigned regionsLigand / hetero atomse3jxwA1
ECOD domains from experimental PDB structures interacting with ligand LXG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aLXG3jxwe3jxwA1A:33-306