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Crystal structure of apo L-alanine dehydrogenase from mycobacterium tuberculosis

Analyse Crystal structure of apo L-alanine dehydrogenase from mycobacterium tuberculosis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2VHY
Type
protein
Length
654 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alanine dehydrogenase
EC
1.4.1.1
UniProt
P30234
Pockets
6 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlanine dehydrogenase (EC 1.4.1.1)protein32439% helix, 18% strandP30234
BAlanine dehydrogenase (EC 1.4.1.1)protein33042% helix, 16% strandP30234

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11940.450.7426empty
21620.450.7526empty
3870.400.7825empty
4740.390.7815empty
5600.320.7613empty

Interfaces

1 interface between chains.

  • A–B · 1790 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 2VHY · Crystal structure of apo L-alanine dehydrogenase from Mycobacterium tuberculosis · the same entry in another collection · chain A against A, TM-score 1.00

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