GL1X · GenesisL1 explorer

Research workbench

Crystal structure of human tankyrase 2 in complex with JW55

Analyse Crystal structure of human tankyrase 2 in complex with JW55 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ADQ
Type
protein
Length
208 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tankyrase-2
UniProt
Q9H2K2
Ligands
A95, BCT, ZN, SO4
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATankyrase-2protein16228% helix, 25% strandQ9H2K2
BTankyrase-2protein467% helix, 46% strandQ9H2K2

Ligands and binding sites

  • A95 · N-(4-(((4-(4-methoxyphenyl)oxan-4- yl)methyl)carbamoyl)phenyl)furan-2-carboxamide · ligand · chains A
  • BCT · Bicarbonate ion · ligand · chains A, B
  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13720.720.8346SO4, A95, BCT

Interfaces

1 interface between chains.

  • A–B · 3035 Ų buried · 64 hydrogen bonds · protein-protein

Compared structures

  • 5ADQ · Crystal structure of human tankyrase 2 in complex with JW55 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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