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CDK2/CYCLIN a covalent complex with 6-(cyclohexylmethoxy)-N-(4- (VINYLSULFONYL)PHENYL)-9H-purin-2-amine (NU6300)

Analyse CDK2/CYCLIN a covalent complex with 6-(cyclohexylmethoxy)-N-(4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CYI
Type
protein
Length
1,110 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyclin-dependent kinase 2; Cyclin-A2
EC
2.7.11.22
UniProt
P24941, P20248
Ligands
55S
Pockets
14 · best druggability 0.80

Structure

x-ray diffraction · 4 distinct chains · 51% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyclin-dependent kinase 2 (EC 2.7.11.22)protein29934% helix, 16% strandP24941
BCyclin-A2protein25869% helix, 0% strandP20248
CCyclin-dependent kinase 2 (EC 2.7.11.22)protein29735% helix, 17% strandP24941
DCyclin-A2protein25669% helix, 0% strandP20248

Ligands and binding sites

  • 55S · 6-(cyclohexylmethoxy)-N-[4-(ethylsulfonyl)phenyl]-9H-purin-2-amine · ligand · 2 copies · chains A, C

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

Pockets

14 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11270.800.9823empty
21240.800.9824empty
310770.770.7985empty
42230.680.852855S
52490.670.842755S

Interfaces

5 interfaces between chains.

  • A–B · 1690 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 1611 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 485 Ų buried · 4 hydrogen bonds · protein-protein
  • A–D · 484 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 114 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 modified (covalent ligand, phosphorylation).

Compared structures

  • 5CYI · CDK2/Cyclin A covalent complex with 6-(cyclohexylmethoxy)-N-(4-(vinylsulfonyl)phenyl)-9H-p… · the same entry in another collection · chain D against D, TM-score 1.00
  • P20248 · AlphaFold monomer V2.0 prediction for cyclin-A2 (P20248) · a predicted model of the same protein · chain B against A, TM-score 1.00
  • P24941 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase 2 (P24941) · a predicted model of the same protein · chain A against A, TM-score 0.92

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