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MolNFT v1 · #32409 · protein

Structure of CDK2-cyclin a with pha-630529

2BPM · Cell division protein kinase 2: “Structure of CDK2-cyclin a with pha-630529”. X-ray diffraction, 2 ligands (529, SO4), 14 pockets (best druggability 0.81). MolNFT v1 #32409 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2BPM
Type
protein
Length
1,114 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cell division protein kinase 2; Cyclin A2
EC
2.7.1.37
UniProt
P24941, P20248
Ligands
529, SO4
Pockets
14 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 49% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division protein kinase 2 (EC 2.7.1.37)protein30234% helix, 17% strandP24941
BCyclin A2protein25865% helix, 0% strandP20248
CCell division protein kinase 2 (EC 2.7.1.37)protein29934% helix, 18% strandP24941
DCyclin A2protein25566% helix, 0% strandP20248

Ligands and binding sites

  • 529 · (2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide · ligand · 2 copies · chains A, C
  • SO4 · Sulfate ion · ion · 2 copies · chains A, D

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

Pockets

14 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11530.810.9724empty
21250.810.9825empty
36660.760.8275empty
45890.700.7866empty
54230.680.8051529

Interfaces

5 interfaces between chains.

  • A–B · 1565 Ų buried · 25 hydrogen bonds · protein-protein
  • C–D · 1535 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 526 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 459 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 137 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 2BPM · Structure of CDK2-cyclin a with pha-630529 · 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 D 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 C against A, TM-score 0.91

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