9Z6E: Apo LIMK1 mutant D460N

Crystal structure of apo LIMK1 mutant D460N. Determined by X-ray diffraction at 2.26 Å resolution. Released 22 Jul 2026.

Method
X-ray diffraction
Resolution
2.26 Å
Organism
Homo sapiens
Chains
2
Atoms
4,475
Mol. weight
72.51 kDa
Released
22 Jul 2026

Explore 9Z6E in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9Z6E contains 29 α-helices and 28 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: 14 helices, 14 β-strands

ElementResiduesLengthSheet
β-strand332-33431
α-helix336-3383
β-strand339-348101
β-strand351-35881
β-strand364-36961
α-helix375-39016
β-strand39612
α-helix397-3982
β-strand399-40351
β-strand410-41451
β-strand42012
α-helix421-4266
α-helix434-45320
β-strand456-45723
β-strand466-46832
β-strand474-47632
β-strand483-48423
α-helix518-5214
α-helix529-54416
β-strand55514
β-strand56114
α-helix563-5697
α-helix575-5762
α-helix579-5868
α-helix591-5933
α-helix595-5962
α-helix597-61216
α-helix618-63215
Chain B: 15 helices, 14 β-strands
ElementResiduesLengthSheet
β-strand332-33325
β-strand34415
β-strand353-35645
β-strand365-36955
α-helix375-38814
β-strand39616
α-helix397-3982
β-strand399-40245
β-strand410-41455
α-helix415-4162
β-strand42016
α-helix421-4266
α-helix434-45320
β-strand456-45727
β-strand466-46836
β-strand474-47636
β-strand483-48427
α-helix513-5153
α-helix518-5214
α-helix529-54416
β-strand55518
β-strand56118
α-helix563-5697
α-helix575-5762
α-helix579-5868
α-helix591-5933
α-helix595-5962
α-helix597-61317
α-helix618-63114

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
LIM domain kinase 1A, Bprotein313Homo sapiensP53667 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>9Z6E_1 LIM domain kinase 1 (chains A, B)
GRPHRIFRPSDLIHGEVLGKGCFGQAIKVTHRETGEVMVMKELIRFDEETQRTFLKEVKV
MRCLEHPNVLKFIGVLYKDKRLNFITEYIKGGTLRGIIKSMDSQYPWSQRVSFAKDIASG
MAYLHSMNIIHRNLNSHNCLVRENKNVVVADFGLARLMVDEKTQPEGLRSLKKPDRKKRY
TVVGNPYWMAPEMINGRSYDEKVDVFSFGIVLCEIIGRVNADPDYLPRTMDFGLNVRGFL
DRYCPPNCPPSFFPITVRCCDLDPEKRPSFVKLEHWLETLRMHLAGHLPLGPQLEQLDRG
FWETYRRGESGLP

Primary citation

A covalent inhibitor targeting Cys-349 of LIMK1 confers selectivity over LIMK2. Patteson, J.B., Manolaridis, I., Hong, M.R. et al. J Biol Chem (2026) 302:113322-113322. DOI 10.1016/j.jbc.2026.113322 · PubMed

Other PDB entries of the same protein (UniProt P53667 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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