GL1X · GenesisL1 explorer

MolNFT v1 · #185702 · protein

Crystal structure of TTBK2 in complex with VNG1.63 (compound 32)

7Q90 · Tau-tubulin kinase 2: “Crystal structure of TTBK2 in complex with VNG1.63 (compound 32)”. X-ray diffraction, 2 ligands (9IS, PO4), 5 pockets (best druggability 0.65). MolNFT v1 #185702 on GenesisL1: 3D structure, binding sites and…

PDB
7Q90
Type
protein
Length
587 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tau-tubulin kinase 2
EC
2.7.11.1
UniProt
Q6IQ55
Ligands
9IS, PO4
Pockets
5 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATau-tubulin kinase 2 (EC 2.7.11.1)protein29435% helix, 18% strandQ6IQ55
BTau-tubulin kinase 2 (EC 2.7.11.1)protein29336% helix, 18% strandQ6IQ55

Ligands and binding sites

  • 9IS · ~{N}-[4-(4-methoxyphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine · ligand · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12730.650.82349IS
23830.650.79469IS
31660.620.8429empty
42010.560.8032empty
5660.300.7422empty

Interfaces

1 interface between chains.

  • A–B · 621 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 7Q90 · Crystal structure of TTBK2 in complex with VNG1.63 (compound 32) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6IQ55 · AlphaFold monomer V2.0 prediction for tau-tubulin kinase 2 (Q6IQ55) · a predicted model of the same protein · chain B against A, TM-score 0.99

Analyse

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