DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
(2E)-3-{3-[6-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-yl]phenyl}prop-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTBFDAJNODVUMF-VOTSOKGWSA-N
SMILES
CN1CCCN(CC1)c2cncc(n2)c3cccc(c3)C=CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2XJ2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2xj2A1
ECOD domains from experimental PDB structures interacting with ligand 985
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/a9852xj2e2xj2A1A:33-306
P11309n/a9853f2ae3f2aA1A:32-308