DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
3,4-dichloro-2-cyclopropyl-1-[(piperidin-4-yl)methyl]-1H-pyrrolo[2,3-b]pyridine-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYLJXIKZRAZYFB-UHFFFAOYSA-N
SMILES
c1c(c2c(c(n(c2nc1C(=O)N)CC3CCNCC3)C4CC4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6VRU
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Color Legend
Unassigned regionsLigand / hetero atomse6vruA1
ECOD domains from experimental PDB structures interacting with ligand ROY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aROY6vrue6vruA1A:34-306