GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q87SG3)

Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q87SG3
Type
protein
Length
485 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
Q87SG3
Pockets
4 · best druggability 0.75

Structure

1 distinct chain · 37% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein48537% helix, 25% strandQ87SG3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18350.750.7995empty
2650.320.7614empty
3540.290.7514empty
4650.260.7214empty

Analyse

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