DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
5-[3-(quinolin-3-yl)-2H-indazol-5-yl]-1,3-thiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQCHSJRNLCGUAC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc(cn2)c3c4cc(ccc4n[nH]3)c5cnc(s5)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4WSY
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 atomse4wsyA1
ECOD domains from experimental PDB structures interacting with ligand 3U5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/a3U54wsye4wsyA1A:33-305