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Crystal structure of CDK2 in complex with 7-hydroxy-4- (MORPHOLINOMETHYL)CHROMEN-2-one processed with the crystaldirect automated mounting and cryo-cooling technology

Analyse Crystal structure of CDK2 in complex with 7-hydroxy-4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ANG
Type
protein
Length
268 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cyclin-dependent kinase 2
EC
2.7.11.22
UniProt
P24941
Ligands
WY3
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACyclin-dependent kinase 2 (EC 2.7.11.22)protein26835% helix, 15% strandP24941

Ligands and binding sites

  • WY3 · 7-hydroxy-4-(morpholinomethyl)chromen-2-one · 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
14620.720.8151WY3

Compared structures

  • 5ANG · Crystal structure of CDK2 in complex with 7-hydroxy-4-(morpholinomethyl)chromen-2-one… · 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

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