GL1X · GenesisL1 explorer

Research workbench

Crystal structure of trypanosoma brucei macrodomain (crystal form 1)

Analyse Crystal structure of trypanosoma brucei macrodomain (crystal form 1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FSU
Type
protein
Length
475 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Macrodomain
UniProt
C9ZP98
Pockets
4 · best druggability 0.56

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMacrodomainprotein23542% helix, 15% strandC9ZP98
BMacrodomainprotein24040% helix, 15% strandC9ZP98

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13700.560.7540empty
21950.560.7932empty
31440.520.8022empty
41530.470.7732empty

Interfaces

1 interface between chains.

  • A–B · 602 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5FSU · Crystal structure of Trypanosoma brucei macrodomain (crystal form 1) · 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.