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MolNFT v1 · #53038 · protein

Structure of CDK2-cyclin a complexed with 8-anilino-1-methyl-4,5- dihydro- 1H-PYRAZOLO[4,3-H] quinazoline-3-carboxylic acid

2WIP · Cell division protein kinase 2: “Structure of CDK2-cyclin a complexed with 8-anilino-1-methyl-4,5- dihydro- 1H-PYRAZOLO[4,3-H]…”. X-ray diffraction, 2 ligands (P49, SO4), 12 pockets (best druggability 0.81). MolNFT v1 #53038 on…

PDB
2WIP
Type
protein
Length
1,102 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
P49, SO4
Pockets
12 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 50% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division protein kinase 2 (EC 2.7.1.37)protein29736% helix, 16% strandP24941
BCyclin-A2protein25867% helix, 0% strandP20248
CCell division protein kinase 2 (EC 2.7.1.37)protein29236% helix, 17% strandP24941
DCyclin-A2protein25567% helix, 0% strandP20248

Ligands and binding sites

  • P49 · 1-methyl-8-(phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxylic acid · ligand · 2 copies · chains A, C
  • SO4 · Sulfate ion · ion · chains D

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

Pockets

12 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.810.9824empty
21470.810.9827empty
35280.750.8254empty
46010.690.7765empty
52120.630.8221P49

Interfaces

5 interfaces between chains.

  • A–B · 1575 Ų buried · 20 hydrogen bonds · protein-protein
  • C–D · 1551 Ų buried · 22 hydrogen bonds · protein-protein
  • A–D · 536 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 467 Ų buried · 1 hydrogen bond · protein-protein
  • A–C · 149 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2WIP · Structure of CDK2-cyclin a complexed with 8-anilino-1-methyl-4,5-dihydro… · 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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