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Crystal structure of N-domain of baterial malonyl-CoA reductase

Analyse Crystal structure of N-domain of baterial malonyl-CoA reductase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6K8V
Type
protein
Length
1,090 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NAD-dependent EPIMERASE/DEHYDRATASE:SHORT-chain DEHYDROGENASE/REDUCTASE sdr
UniProt
A0A1A7BFR5
Ligands
SO4
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNAD-dependent EPIMERASE/DEHYDRATASE:SHORT-chain DEHYDROGENASE/REDUCTASE sdrprotein54546% helix, 14% strandA0A1A7BFR5

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 13 copies · chains A, B
  • GOL · Glycerol · additive · chains B

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

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111270.830.84105empty
2930.730.9529empty
34840.730.8243SO4
46300.710.7959SO4
5750.710.9628empty

Interfaces

1 interface between chains.

  • A–B · 2267 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 6K8V · Crystal structure of N-domain of baterial malonyl-CoA reductase · the same entry in another collection · chain A against A, TM-score 1.00

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