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Burg (holo) in complex with cyclopropane-1,1-dicarboxylate (7): biosynthesis of cyclopropanol rings in bacterial toxins

Analyse Burg (holo) in complex with cyclopropane-1,1-dicarboxylate (7): biosynthesis of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7PCG
Type
protein
Length
683 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
Q2T3G7
Ligands
NAD, 9TY, MG
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 57% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKetol-acid reductoisomerase (EC 1.1.1.86)protein34058% helix, 11% strandQ2T3G7
BKetol-acid reductoisomerase (EC 1.1.1.86)protein34356% helix, 12% strandQ2T3G7

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • 9TY · cyclopropane-1,1-dicarboxylic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15880.780.8461NAD, MG, GOL, 9TY
25750.780.84609TY, GOL, NAD, MG
35720.720.8042empty
4510.290.7616empty

Interfaces

1 interface between chains.

  • A–B · 6557 Ų buried · 83 hydrogen bonds · protein-protein

Compared structures

  • 7PCG · BurG (holo) in complex with cyclopropane-1,1-dicarboxylate (7): Biosynthesis of… · the same entry in another collection · chain A against A, TM-score 1.00

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