GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for trehalose import ATP-binding protein sugc (P9WQI3)

Analyse AlphaFold monomer V2.0 prediction for trehalose import ATP-binding protein sugc… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P9WQI3
Type
protein
Length
393 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x9073C46348542FfE4327c3F363F9B51B22058e75
Molecule
Trehalose import ATP-binding protein sugc
UniProt
P9WQI3
Pockets
4 · best druggability 0.72

Structure

1 distinct chain · 31% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATrehalose import ATP-binding protein sugcprotein39331% helix, 31% strandP9WQI3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13200.720.8530empty
21400.500.7920empty
31220.440.7722empty
4960.340.7414empty

Compared structures

  • 8JA7 · Cryo-EM structure of Mycobacterium tuberculosis LpqY-SugABC in complex with trehalose · an experimental structure of the same protein · chain A against C, TM-score 0.97

Analyse

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