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Mycobacterium tuberculosis 3-hydroxyisobutyrate dehydrogenase (mthibadh) + NAD + (R)-3-hydroxyisobutyrate (R-hiba)

Analyse Mycobacterium tuberculosis 3-hydroxyisobutyrate dehydrogenase (mthibadh) + NAD… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5Y8M
Type
protein
Length
578 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable 3-hydroxyisobutyrate dehydrogenase
EC
1.1.1.31
UniProt
P9WNY5
Ligands
9ON, AKR, NAD, HIU
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 55% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable 3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31)protein28955% helix, 15% strandP9WNY5
BProbable 3-hydroxyisobutyrate dehydrogenase (EC 1.1.1.31)protein28956% helix, 15% strandP9WNY5

Ligands and binding sites

  • 9ON · (2~{S})-2-methylpentanedioic acid · ligand · 2 copies · chains A, B
  • AKR · Acrylic acid · ligand · chains A
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains B
  • HIU · (2R)-3-hydroxy-2-methylpropanoic acid · ligand · chains A, B
  • GOL · Glycerol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13910.630.7759NAD, HIU
23530.610.7743GOL

Interfaces

1 interface between chains.

  • A–B · 2217 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 5Y8M · Mycobacterium tuberculosis 3-Hydroxyisobutyrate dehydrogenase (MtHIBADH) + NAD +… · the same entry in another collection · chain A against A, TM-score 1.00
  • P9WNY5 · AlphaFold monomer V2.0 prediction for probable 3-hydroxyisobutyrate dehydrogenase (P9WNY5) · a predicted model of the same protein · chain B against A, TM-score 0.97

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