2ZV2: PDB entry 2ZV2

Crystal structure of human calcium/calmodulin-dependent protein kinase kinase 2, beta, CaMKK2 kinase domain in complex with STO-609. Determined by X-ray diffraction at 2.4 Å resolution. Released 3 Nov 2009.

Method
X-ray diffraction
Resolution
2.4 Å
Organism
Homo sapiens
Chains
1
Atoms
2,143
Mol. weight
33.92 kDa
Ligands
609
Released
3 Nov 2009

Explore 2ZV2 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

2ZV2 contains 12 α-helices and 14 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: 12 helices, 14 β-strands

ElementResiduesLengthSheet
β-strand162-16321
β-strand166-17381
β-strand179-18571
β-strand190-19891
α-helix233-24210
β-strand24912
β-strand252-25761
β-strand263-26971
β-strand27512
α-helix287-30620
β-strand309-31023
α-helix316-3183
β-strand319-32132
β-strand327-32932
β-strand336-33723
β-strand344-34524
α-helix352-3543
α-helix357-3593
β-strand367-36824
α-helix370-38617
α-helix396-40510
α-helix406-4083
α-helix418-42710
α-helix436-4372
α-helix438-4414
α-helix445-4484

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Calcium/calmodulin-dependent protein kinase kinase 2Aprotein298Homo sapiensQ96RR4 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>2ZV2_1 Calcium/calmodulin-dependent protein kinase kinase 2 (chains A)
GSSGSSGDCVQLNQYTLKDEIGKGSYGVVKLAYNENDNTYYAMKVLSKKKLIRQAGFPRR
PPPRGTRPAPGGCIQPRGPIEQVYQEIAILKKLDHPNVVKLVEVLDDPNEDHLYMVFELV
NQGPVMEVPTLKPLSEDQARFYFQDLIKGIEYLHYQKIIHRDIKPSNLLVGEDGHIKIAD
FGVSNEFKGSDALLSNTVGTPAFMAPESLSETRKIFSGKALDVWAMGVTLYCFVFGQCPF
MDERIMCLHSKIKSQALEFPDQPDIAEDLKDLITRMLDKNPESRIVVPEIKLHPWVTR

Ligands and cofactors

IDNameFormulaCopies
6097-oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acidC19 H10 N2 O31

Primary citation

Crystal structure of the Ca2+/calmodulin-dependent protein kinase kinase in complex with the inhibitor STO-609. Kukimoto-Niino, M., Yoshikawa, S., Takagi, T. et al. J Biol Chem (2011) 286:22570-22579. DOI 10.1074/jbc.M111.251710 · PubMed

Other PDB entries of the same protein (UniProt Q96RR4 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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