5KZ8: Serine/threonine-protein kinase MARK2

Mark2 complex with 7-[(1S)-1-(4-fluorophenyl)ethyl]-5,5-dimethyl-2-(3-pyridylamino)pyrrolo[2,3-d]pyrimidin-6-one. Determined by X-ray diffraction at 3.21 Å resolution. Released 31 May 2017.

Method
X-ray diffraction
Resolution
3.21 Å
Organism
Homo sapiens
Chains
2
Atoms
4,888
Mol. weight
80.88 kDa
Ligands
6Z5
Released
31 May 2017

Explore 5KZ8 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5KZ8 contains 35 α-helices and 22 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: 17 helices, 11 β-strands

ElementResiduesLengthSheet
β-strand4911
β-strand53-5531
β-strand6011
β-strand65-7281
β-strand78-8581
α-helix91-10414
β-strand11212
α-helix113-1142
β-strand115-12061
β-strand124-12961
β-strand135-13622
α-helix137-1448
α-helix147-1482
α-helix149-16820
β-strand181-18332
β-strand189-19132
α-helix213-2153
α-helix218-2203
α-helix230-24516
α-helix255-26410
α-helix268-2703
α-helix275-28410
α-helix293-2942
α-helix295-2984
α-helix318-3214
α-helix326-3349
α-helix339-3479
α-helix353-3619
Chain B: 18 helices, 11 β-strands
ElementResiduesLengthSheet
β-strand5013
β-strand53-5533
β-strand6013
β-strand65-7283
β-strand78-8583
α-helix91-10414
β-strand11214
α-helix113-1142
β-strand115-12063
β-strand124-12963
β-strand135-13624
α-helix137-1448
α-helix147-1482
α-helix149-16820
β-strand181-18334
β-strand189-19134
α-helix213-2153
α-helix218-2203
α-helix230-24516
α-helix255-26410
α-helix268-2703
α-helix275-28410
α-helix293-2942
α-helix295-2984
α-helix303-3053
α-helix318-3214
α-helix326-3349
α-helix339-3479
α-helix353-3619

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Serine/threonine-protein kinase MARK2A, Bprotein346Homo sapiensQ7KZI7 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>5KZ8_1 Serine/threonine-protein kinase MARK2 (chains A, B)
MAHNHRHKHADYKDDDDKKLNSATSADEQPHIGNYRLLKTIGKGNFAKVKLARHILTGKE
VAVKIIDKTQLNSSSLQKLFREVRIMKVLNHPNIVKLFEVIETEKTLYLVMEYASGGEVF
DYLVAHGRMKEKEARAKFRQIVSAVQYCHQKFIVHRDLKAENLLLDADMNIKIADFGFSN
EFTFGNKLDTFCGSPPYAAPELFQGKKYDGPEVDVWSLGVILYTLVSGSLPFDGQNLKEL
RERVLRGKYRIPFYMSTDCENLLKKFLILNPSKRGTLEQIMKDRWMNVGHEDDELKPYVE
PLPDYKDPRRTELMVSMGYTREEIQDSLVGQRYNEVMATYLLLGYK

Ligands and cofactors

IDNameFormulaCopies
6Z55,5-dimethyl-7-[(1~{S})-4-oxidanyl-1~{H}-inden-1-yl]-2-phenylazanyl-pyrrolo[2,3…C23 H20 N4 O22

Primary citation

Structure guided design of a series of selective pyrrolopyrimidinone MARK inhibitors. Katz, J.D., Haidle, A., Childers, K.K. et al. Bioorg Med Chem Lett (2017) 27:114-120. DOI 10.1016/j.bmcl.2016.08.068 · PubMed

Other PDB entries of the same protein (UniProt Q7KZI7 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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