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Crystal structure of human calcium calmodulin dependent protein kinase II delta isoform 1, camkd

Analyse Crystal structure of human calcium calmodulin dependent protein kinase II delta… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VN9
Type
protein
Length
602 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CALCIUM/CALMODULIN-dependent protein kinase type II delta chain
EC
2.7.11.17
UniProt
Q13557
Ligands
GVD, PO4, CL
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BCALCIUM/CALMODULIN-dependent protein kinase type II delta chain (EC 2.7.11.17)protein30141% helix, 18% strandQ13557

Ligands and binding sites

  • GVD · [4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}imino)cyclohexa-2,5-dien-1-yl]acetonitrile · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 4 copies · chains A, B
  • CL · Chloride ion · ion · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19950.720.7681PO4, GVD
26610.690.7755GVD
3630.320.7620empty
4540.290.7616empty

Interfaces

1 interface between chains.

  • A–B · 249 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2VN9 · Crystal Structure of Human Calcium Calmodulin dependent Protein Kinase II delta isoform… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13557 · AlphaFold monomer V2.0 prediction for CALCIUM/CALMODULIN-dependent protein kinase type II… · a predicted model of the same protein · chain A against A, TM-score 0.98

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