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Structure of the catalytic domain of tankyrase 1

Analyse Structure of the catalytic domain of tankyrase 1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KKM
Type
protein
Length
798 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poly [ADP-ribose] polymerase
EC
2.4.2.-
UniProt
Q59FX0
Ligands
ZN
Pockets
8 · best druggability 0.81

Structure

x-ray diffraction · 4 distinct chains · 24% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APoly [ADP-ribose] polymerase (EC 2.4.2.-)protein20522% helix, 28% strandQ59FX0
BPoly [ADP-ribose] polymerase (EC 2.4.2.-)protein19925% helix, 28% strandQ59FX0
CPoly [ADP-ribose] polymerase (EC 2.4.2.-)protein20125% helix, 29% strandQ59FX0
DPoly [ADP-ribose] polymerase (EC 2.4.2.-)protein19326% helix, 28% strandQ59FX0

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A, B, C, D

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

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111650.810.82134empty
2790.670.9224empty
3590.630.9218empty
4770.490.8419empty
5900.480.8217empty

Interfaces

4 interfaces between chains.

  • A–C · 916 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 566 Ų buried · 11 hydrogen bonds · protein-protein
  • C–D · 125 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 13 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7KKM · Structure of the catalytic domain of tankyrase 1 · the same entry in another collection · chain A against A, TM-score 1.00

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