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MolNFT v1 · #185701 · protein

Crystal structure of TTBK2 in complex with VNG1.33 (compound 27)

7Q8Z · Tau-tubulin kinase 2: “Crystal structure of TTBK2 in complex with VNG1.33 (compound 27)”. X-ray diffraction, 2 ligands (9IK, PO4), 6 pockets (best druggability 0.66). MolNFT v1 #185701 on GenesisL1: 3D structure, binding sites and…

PDB
7Q8Z
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
9IK, PO4
Pockets
6 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATau-tubulin kinase 2 (EC 2.7.11.1)protein29437% helix, 19% strandQ6IQ55
BTau-tubulin kinase 2 (EC 2.7.11.1)protein29337% helix, 18% strandQ6IQ55

Ligands and binding sites

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

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12840.660.82339IK
23560.650.80479IK
31650.630.8429empty
42130.570.7933PO4
5620.410.8121PO4

Interfaces

1 interface between chains.

  • A–B · 612 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 7Q8Z · Crystal structure of TTBK2 in complex with VNG1.33 (compound 27) · 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

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