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Crystal structure of epoxyqueuosine reductase queh in complex with gmp from thermotoga maritima

Analyse Crystal structure of epoxyqueuosine reductase queh in complex with gmp from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LC7
Type
protein
Length
178 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Epoxyqueuosine reductase queh
EC
1.17.99.6
UniProt
Q9WZJ0
Ligands
SF4, 5GP, FE, CL
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 56% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpoxyqueuosine reductase queh (EC 1.17.99.6)protein17856% helix, 11% strandQ9WZJ0

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A
  • 5GP · Guanosine-5'-monophosphate · ligand · chains A
  • FE · Fe (III) ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.670.8635SF4, 5GP, CL

Compared structures

  • 7LC7 · Crystal structure of epoxyqueuosine reductase QueH in complex with GMP from Thermotoga… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WZJ0 · AlphaFold monomer V2.0 prediction for epoxyqueuosine reductase queh (Q9WZJ0) · a predicted model of the same protein · chain A against A, TM-score 0.99

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