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AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (P0A729)

Analyse AlphaFold monomer V2.0 prediction for 7-methyl-GTP pyrophosphatase (P0A729) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0A729
Type
protein
Length
194 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x69cCbE7591d191Eb875f66b9A2A3260B4F0E4fB9
Molecule
7-methyl-GTP pyrophosphatase
UniProt
P0A729
Pockets
2 · best druggability 0.56

Structure

1 distinct chain · 34% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A7-methyl-GTP pyrophosphataseprotein19434% helix, 26% strandP0A729

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12740.560.7727empty
2530.300.7614empty

Compared structures

  • 4JHC · Crystal structure of the uncharacterized Maf protein YceF from E. coli · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 4JHC · Crystal structure of the uncharacterized maf protein ycef from E. COLI · an experimental structure of the same protein · chain A against A, TM-score 0.98

Analyse

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