6G6Y: Eg5-inhibitor complex

Eg5-inhibitor complex. Determined by X-ray diffraction at 1.8 Å resolution. Released 8 Aug 2018.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Homo sapiens
Chains
1
Atoms
2,802
Mol. weight
41.94 kDa
Ligands
EOK, MG, ADP
Released
8 Aug 2018

Explore 6G6Y in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6G6Y contains 19 α-helices and 20 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: 19 helices, 20 β-strands

ElementResiduesLengthSheet
β-strand1811
α-helix191
β-strand20-2562
α-helix26-283
α-helix30-345
β-strand3913
β-strand41-4444
β-strand49-5354
β-strand63-6754
β-strand70-7232
α-helix78-814
α-helix82-865
α-helix87-948
β-strand98-10582
α-helix111-1155
β-strand11715
α-helix119-1202
α-helix127-1293
β-strand13315
α-helix135-14713
β-strand153-164122
β-strand167-17042
β-strand183-18646
β-strand194-19746
β-strand202-20322
α-helix207-22620
α-helix231-2344
β-strand236-247122
β-strand255-265112
α-helix266-2683
α-helix290-30314
α-helix311-3133
α-helix315-3195
α-helix321-3233
β-strand329-33682
β-strand33913
α-helix340-3423
α-helix343-35614
β-strand36011

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Kinesin-like protein KIF11Aprotein370Homo sapiensP52732 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6G6Y_1 Kinesin-like protein KIF11 (chains A)
GPMASQPNSSAKKKEEKGKNIQVVVRCRPFNLAERKASAHSIVECDPVRKEVSVRTGGLA
DKSSRKTYTFDMVFGASTKQIDVYRSVVCPILDEVIMGYNCTIFAYGQTGTGKTFTMEGE
RSPNEEYTWEEDPLAGIIPRTLHQIFEKLTDNGTEFSVKVSLLEIYNEELFDLLNPSSDV
SERLQMFDDPRNKRGVIIKGLEEITVHNKDEVYQILEKGAAKRTTAATLMNAYSSRSHSV
FSVTIHMKETTIDGEELVKIGKLNLVDLAGSENIGRSGAVDKRAREAGNINQSLLTLGRV
ITALVERTPHVPYRESKLTRILQDSLGGRTRTSIIATISPASLNLEETLSTLEYAHRAKN
ILNKPEVNQK

Ligands and cofactors

IDNameFormulaCopies
EOK(~{N}~{Z})-~{N}-[(5~{S})-4-ethanoyl-5-methyl-5-phenyl-1,3,4-thiadiazolidin-2-yl…C13 H15 N3 O2 S1
MGMagnesium ionMg1
ADPAdenosine-5'-diphosphateC10 H15 N5 O10 P21

Primary citation

Crystal structure of the Eg5 - K858 complex and implications for structure-based design of thiadiazole-containing inhibitors. Talapatra, S.K., Tham, C.L., Guglielmi, P. et al. Eur J Med Chem (2018) 156:641-651. DOI 10.1016/j.ejmech.2018.07.006 · PubMed

Other PDB entries of the same protein (UniProt P52732 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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