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AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8)

Analyse AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P0A9V8
Type
protein
Length
298 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
Molecule
3-sulfolactaldehyde reductase
UniProt
P0A9V8
Pockets
1 · best druggability 0.66

Structure

1 distinct chain · 52% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-sulfolactaldehyde reductaseprotein29852% helix, 13% strandP0A9V8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16460.660.7543empty

Compared structures

  • 6SMY · Crystal structure of SLA Reductase YihU from E. Coli with NADH and product DHPS · an experimental structure of the same protein · chain A against A, TM-score 0.97
  • 6SMY · Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps · an experimental structure of the same protein · chain A against A, TM-score 0.97
  • 6SMZ · Crystal structure of SLA Reductase YihU from E. Coli in complex with NADH · an experimental structure of the same protein · chain A against B, TM-score 0.96
  • 6SMZ · Crystal structure of sla reductase yihu from E. COLI in complex with NADH · an experimental structure of the same protein · chain A against A, TM-score 0.96

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