GL1X · GenesisL1 explorer

Research workbench

Crystal structure of TDP1 catalytic domain in complex with compound XZ519

Analyse Crystal structure of TDP1 catalytic domain in complex with compound XZ519 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MJ5
Type
protein
Length
875 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosyl-DNA phosphodiesterase 1
EC
3.1.4.-
UniProt
Q9NUW8
Ligands
JTA
Pockets
7 · best druggability 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosyl-DNA phosphodiesterase 1 (EC 3.1.4.-)protein43828% helix, 24% strandQ9NUW8
BTyrosyl-DNA phosphodiesterase 1 (EC 3.1.4.-)protein43728% helix, 24% strandQ9NUW8

Ligands and binding sites

  • JTA · 4-hydroxy-8-nitroquinoline-3-carboxylic acid · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 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
111620.780.80121EDO
22670.530.7634EDO, JTA
32440.500.7537JTA
4620.390.7912empty
5670.380.7915empty

Interfaces

1 interface between chains.

  • A–B · 661 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 6MJ5 · Crystal structure of Tdp1 catalytic domain in complex with compound XZ519 · 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.