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Crystal structure of mycobacterium tuberculosis ketol-acid reductoisomerase in complex with MG2+

Analyse Crystal structure of mycobacterium tuberculosis ketol-acid reductoisomerase in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YPO
Type
protein
Length
650 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ketol-acid reductoisomerase
EC
1.1.1.86
UniProt
A0A045K7J0
Ligands
MG, NA, CL
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 61% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BKetol-acid reductoisomerase (EC 1.1.1.86)protein32561% helix, 12% strandA0A045K7J0

Ligands and binding sites

  • MG · Magnesium ion · metal · 13 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • CL · Chloride ion · ion · 2 copies · chains A, B

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
16110.750.8264MG
25820.750.8249MG, CL

Interfaces

1 interface between chains.

  • A–B · 5747 Ų buried · 48 hydrogen bonds · protein-protein

Compared structures

  • 4YPO · Crystal structure of Mycobacterium tuberculosis ketol-acid reductoisomerase in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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