GL1X · GenesisL1 explorer

MolNFT v1 · #32985 · protein

Crystal structure of the human CDK2 complexed with the triazolopyrimidine inhibitor

2C6M · Cell division protein kinase 2: “Crystal structure of the human CDK2 complexed with the triazolopyrimidine inhibitor”. X-ray diffraction, 1 ligand (DT5), 2 pockets (best druggability 0.70). MolNFT v1 #32985 on GenesisL1: 3D…

PDB
2C6M
Type
protein
Length
290 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cell division protein kinase 2
EC
2.7.1.37
UniProt
P24941
Ligands
DT5
Pockets
2 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACell division protein kinase 2 (EC 2.7.1.37)protein29035% helix, 17% strandP24941

Ligands and binding sites

  • DT5 · 4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13100.700.8457DT5
2650.340.7616empty

Compared structures

  • 2C6M · Crystal structure of the human CDK2 complexed with the triazolopyrimidine inhibitor · 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 0.94

Analyse

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