GL1X · GenesisL1 explorer

Research workbench

Mutant Y92H structure of TTHB049 from thermus thermophilus HB8

Analyse Mutant Y92H structure of TTHB049 from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ENW
Type
protein
Length
341 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-ribazole-5'-phosphate phosphatase
EC
3.1.3.73
UniProt
Q53WB3
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-ribazole-5'-phosphate phosphatase (EC 3.1.3.73)protein17137% helix, 17% strandQ53WB3
BAlpha-ribazole-5'-phosphate phosphatase (EC 3.1.3.73)protein17037% helix, 17% strandQ53WB3

Ligands and binding sites

  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13030.690.8330empty
23110.690.8332empty
3500.510.8823empty
4800.500.8317GOL
5690.310.7415empty

Interfaces

1 interface between chains.

  • A–B · 699 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 2ENW · Mutant Y92H structure of TTHB049 from Thermus thermophilus HB8 · 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.