6Y7W: Fragment KCL_1337

Fragment KCL_1337 in complex with MAP kinase p38-alpha. Determined by X-ray diffraction at 1.39 Å resolution. Released 11 Mar 2020.

Method
X-ray diffraction
Resolution
1.39 Å
Organism
Mus musculus
Chains
1
Atoms
3,160
Mol. weight
42.4 kDa
Ligands
SB4, CA, OFW
Released
11 Mar 2020

Explore 6Y7W in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6Y7W contains 23 α-helices and 11 β-strands across 1 chain. 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: 23 helices, 11 β-strands

ElementResiduesLengthSheet
β-strand8-1361
β-strand16-2161
β-strand24-33102
β-strand36-4382
β-strand48-5582
α-helix62-7716
β-strand8313
β-strand88-9032
α-helix96-983
β-strand103-10752
β-strand111-11223
α-helix113-1153
α-helix124-14320
α-helix153-1553
β-strand156-15833
β-strand164-16633
α-helix191-1944
α-helix204-21815
α-helix228-23912
α-helix241-2433
α-helix244-2474
α-helix253-2619
α-helix263-2642
α-helix266-2694
α-helix270-2723
α-helix279-28810
α-helix297-2982
α-helix299-3035
α-helix306-3083
α-helix314-3163
α-helix318-3225
α-helix326-3294
α-helix334-34714
α-helix350-3523

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Mitogen-activated protein kinase 14Aprotein360Mus musculusP47811 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6Y7W_1 Mitogen-activated protein kinase 14 (chains A)
MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKLSRPFQ
SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ
KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDSELKILDFGLARHTDDEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVG
TPGAELLKKISSESARNYIQSLAQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAA
QALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES

Ligands and cofactors

IDNameFormulaCopies
SB44-(4-fluorophenyl)-1-(4-piperidinyl)-5-(2-amino-4-pyrimidinyl)-imidazoleC18 H19 F N61
CACalcium ionCa4
OFW(2~{R})-~{N}-[(2-azanyl-2-adamantyl)methyl]-4-[6-[2,5-bis(oxidanylidene)pyrroli…C26 H35 N5 O6 S1

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

Primary citation

Mining the PDB for Tractable Cases Where X-ray Crystallography Combined with Fragment Screens Can Be Used to Systematically Design Protein-Protein Inhibitors: Two Test Cases Illustrated by IL1 beta-IL1R and p38 alpha-TAB1 Complexes. Nichols, C., Ng, J., Keshu, A. et al. J Med Chem (2020) 63:7559-7568. DOI 10.1021/acs.jmedchem.0c00403 · PubMed

Other PDB entries of the same protein (UniProt P47811 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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