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Crystal structure of tankyrase 1 with IWR2

Analyse Crystal structure of tankyrase 1 with IWR2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4DVI
Type
protein
Length
406 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-1
EC
2.4.2.30
UniProt
O95271
Ligands
2IW, ZN
Pockets
7 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-1 (EC 2.4.2.30)protein20622% helix, 29% strandO95271
BTankyrase-1 (EC 2.4.2.30)protein20026% helix, 28% strandO95271

Ligands and binding sites

  • 2IW · 4-[(3aR,4S,7R,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(4-methylquinolin-8-yl)benzamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13520.700.8341empty
22230.690.85312IW
31820.670.86222IW
4500.440.8418empty
51310.420.7622empty

Interfaces

1 interface between chains.

  • A–B · 471 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 4DVI · Crystal structure of Tankyrase 1 with IWR2 · the same entry in another collection · chain A against A, TM-score 1.00
  • O95271 · AlphaFold monomer V2.0 prediction for poly [ADP-ribose] polymerase tankyrase-1 (O95271) · a predicted model of the same protein · chain B against A, TM-score 0.91

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