GL1X · GenesisL1 explorer

Research workbench

X-ray structure of northeast structural genomics consortium target SFR7

Analyse X-ray structure of northeast structural genomics consortium target SFR7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XSR
Type
protein
Length
316 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ureidoglycolate hydrolase
EC
3.5.3.19
UniProt
P63487
Pockets
5 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BUreidoglycolate hydrolase (EC 3.5.3.19)protein1584% helix, 42% strandP63487

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11640.540.8023empty
21330.480.7919empty
31020.360.7417empty
4660.320.7516empty
5590.300.7514empty

Interfaces

1 interface between chains.

  • A–B · 1689 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 1XSR · X-Ray structure of Northeast Structural Genomics Consortium target SfR7 · the same entry in another collection · chain A against A, TM-score 1.00
  • P63487 · AlphaFold monomer V2.0 prediction for ureidoglycolate lyase (P63487) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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