GL1X · GenesisL1 explorer

Research workbench

X-ray structure of lactobacillus brevis alcohol dehydrogenase

Analyse X-ray structure of lactobacillus brevis alcohol dehydrogenase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6H07
Type
protein
Length
502 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
R-specific alcohol dehydrogenase
UniProt
Q84EX5
Ligands
MG, MN
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BR-specific alcohol dehydrogenaseprotein25147% helix, 16% strandQ84EX5

Ligands and binding sites

  • MG · Magnesium ion · metal · chains B
  • MN · Manganese (II) ion · metal · chains B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16220.720.8047empty
25850.700.7944empty
3570.370.7910empty

Interfaces

1 interface between chains.

  • A–B · 1707 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6H07 · X-ray structure of Lactobacillus brevis alcohol dehydrogenase · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

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