DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
6-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}-N-{3-[(4-ethylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl}naphthalene-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFKROKXEJOKXGQ-MIXAMLLLSA-N
SMILES
CCN1CCN(CC1)Cc2cc(cc(c2)NC(=O)c3cccc4c3ccc(c4)c5ccc(o5)C=C6C(=O)NC(=O)S6)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3QF9
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Color Legend
Unassigned regionsLigand / hetero atomse3qf9A1
ECOD domains from experimental PDB structures interacting with ligand NM8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aNM83qf9e3qf9A1A:32-305