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AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q9X9U0)

Analyse AlphaFold monomer V2.0 prediction for phosphomethylpyrimidine synthase (Q9X9U0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9X9U0
Type
protein
Length
612 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x6Dc146208de75f433B0cA37588fA133d01B61494
Molecule
Phosphomethylpyrimidine synthase
UniProt
Q9X9U0
Pockets
5 · best druggability 0.73

Structure

1 distinct chain · 45% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphomethylpyrimidine synthaseprotein61245% helix, 11% strandQ9X9U0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14110.730.8454empty
24080.720.8349empty
33480.650.8048empty
41210.460.7822empty
51320.390.7325empty

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