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Crystal structure of mycobacterium smegmatis MUTT1 in complex with ATP (I)

Analyse Crystal structure of mycobacterium smegmatis MUTT1 in complex with ATP (I) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XD3
Type
protein
Length
291 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nudix family protein
UniProt
A0QUZ2
Ligands
ATP, MG
Pockets
3 · best druggability 0.49

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANudix family proteinprotein29133% helix, 33% strandA0QUZ2

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A
  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1600.490.8519GOL
2810.460.8114empty
31200.430.7622ATP, MG

Compared structures

  • 5XD3 · Crystal structure of Mycobacterium smegmatis MutT1 in complex with ATP (I) · the same entry in another collection · chain A against A, TM-score 1.00
  • A0QUZ2 · AlphaFold monomer V2.0 prediction for 8-oxo-(D)GTP phosphatase (A0QUZ2) · a predicted model of the same protein · chain A against A, TM-score 0.97

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