8IZC: Human CK1 Delta Kinase structure

Human CK1 Delta Kinase structure bound to Inhibitor. Determined by X-ray diffraction at 1.45 Å resolution. Released 10 Apr 2024.

Method
X-ray diffraction
Resolution
1.45 Å
Organism
Homo sapiens
Chains
2
Atoms
5,201
Mol. weight
68.88 kDa
Ligands
S93
Released
10 Apr 2024

Explore 8IZC in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

8IZC contains 38 α-helices and 24 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 19 helices, 12 β-strands

ElementResiduesLengthSheet
β-strand9-1461
β-strand22-2871
β-strand33-4191
α-helix49-5911
α-helix65-673
β-strand68-7471
β-strand77-8371
β-strand8812
α-helix89-957
α-helix102-12120
β-strand124-12523
α-helix131-1333
β-strand134-13632
α-helix139-1413
α-helix1441
β-strand145-14732
β-strand154-15523
β-strand15714
α-helix1631
β-strand16414
α-helix165-1673
α-helix177-1793
α-helix182-1854
α-helix188-1903
α-helix192-20817
α-helix221-23414
α-helix237-2404
α-helix246-25712
α-helix262-2643
α-helix266-27914
α-helix289-2924
Chain B: 19 helices, 12 β-strands
ElementResiduesLengthSheet
β-strand9-1795
β-strand22-2875
β-strand33-4195
α-helix49-5810
α-helix65-673
β-strand68-7475
β-strand77-8375
β-strand8816
α-helix89-957
α-helix102-12120
β-strand124-12527
α-helix131-1333
β-strand134-13636
α-helix139-1413
α-helix1441
β-strand145-14736
β-strand154-15527
β-strand15718
α-helix1631
β-strand16418
α-helix165-1673
α-helix177-1793
α-helix182-1854
α-helix188-1903
α-helix192-20817
α-helix221-23313
α-helix237-2404
α-helix246-25712
α-helix262-2643
α-helix266-27914
α-helix289-2924

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Casein kinase I isoform deltaA, Bprotein291Homo sapiensP48730 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>8IZC_1 Casein kinase I isoform delta (chains A, B)
MVGNRYRLGRKIGSGSFGDIYLGTDIAAGEEVAIKLECVKTKHPQLHIESKIYKMMQGGV
GIPTIRWCGAEGDYNVMVMELLGPSLEDLFNFCSRKFSLKTVLLLADQMISRIEYIHSKN
FIHRDVKPDNFLMGLGKKGNLVYIIDFGLAKKYRDARTHQHIPYRENKNLTGTARYASIN
THLGIEQSRRDDLESLGYVLMYFNLGSLPWQGLKAATKRQKYERISEKKMSTPIEVLCKG
YPSEFATYLNFCRSLRFDDKPDYSYLRQLFRNLFHRQGFSYDYVFDWNMLK

Ligands and cofactors

IDNameFormulaCopies
S93~{N}5-~{tert}-butyl-2-(3-chloranyl-4-fluoranyl-phenyl)-6,7-dihydro-4~{H}-pyrazo…C18 H21 Cl F N5 O22

Water and common crystallization additives (SO4) are not listed.

Primary citation

The Discovery of BMS-986164, a Potent, Selective and Orally Efficacious CK1d/e/a Inhibitor from Pyrazolo-Piperazine Chemotype. Velaparthi, U., Selvakumar, K. To be published.

Other PDB entries of the same protein (UniProt P48730 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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