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MolNFT v1 · #139347 · protein

Crystal structure of mycobacterium smegmatis MUTT1 in complex with AP5A, ATP and magnesium

5XD1 · Nudix family protein: “Crystal structure of mycobacterium smegmatis MUTT1 in complex with AP5A, ATP and magnesium”. X-ray diffraction, 3 ligands (5FA, ATP, MG), 3 pockets (best druggability 0.49). MolNFT v1 #139347 on GenesisL1: 3D…

PDB
5XD1
Type
protein
Length
292 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nudix family protein
UniProt
A0QUZ2
Ligands
5FA, ATP, MG
Pockets
3 · best druggability 0.49

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANudix family proteinprotein29233% helix, 33% strandA0QUZ2

Ligands and binding sites

  • 5FA · Adenosine-5'-pentaphosphate · ligand · chains A
  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · 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
1770.490.8319GOL
21000.480.8115empty
31010.440.78215FA, MG

Compared structures

  • 5XD1 · Crystal structure of Mycobacterium smegmatis MutT1 in complex with Ap5A, ATP and magnesium · 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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