GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate dehydrogenase (P58719)

Analyse AlphaFold monomer V2.0 prediction for 4-hydroxythreonine-4-phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P58719
Type
protein
Length
331 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule
4-hydroxythreonine-4-phosphate dehydrogenase
UniProt
P58719
Pockets
2 · best druggability 0.55

Structure

1 distinct chain · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-hydroxythreonine-4-phosphate dehydrogenaseprotein33142% helix, 19% strandP58719

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12460.550.7738empty
2690.300.7415empty

Compared structures

  • 3LXY · Crystal structure of 4-hydroxythreonine-4-phosphate dehydrogenase from Yersinia pestis… · an experimental structure of the same protein · chain A against A, TM-score 0.98
  • 3LXY · Crystal structure of 4-hydroxythreonine-4-phosphate dehydrogenase from yersinia pestis… · an experimental structure of the same protein · chain A against A, TM-score 0.98

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.