GL1X · GenesisL1 explorer

Research workbench

Structure of CDK2 in complex with an imidazolyl pyrimidine, compound 5C

Analyse Structure of CDK2 in complex with an imidazolyl pyrimidine, compound 5C in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W06
Type
protein
Length
282 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cell division protein kinase 2
EC
2.7.11.22
UniProt
P24941
Ligands
ACE, FRV
Pockets
1 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division protein kinase 2 (EC 2.7.11.22)protein28236% helix, 16% strandP24941

Ligands and binding sites

  • ACE · Acetyl group · ligand · chains A
  • FRV · 4-{[4-(1-cyclopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13410.680.8143FRV

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 2W06 · Structure of CDK2 in complex with an imidazolyl pyrimidine, compound 5c · the same entry in another collection · chain A 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 0.96

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.