GL1X · GenesisL1 explorer

Research workbench

AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q5KW36)

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
Q5KW36
Type
protein
Length
434 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3298b100681D3A2372Bba3b2f282750dD71629B9
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
Q5KW36
Pockets
4 · best druggability 0.77

Structure

1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein43436% helix, 25% strandQ5KW36

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18670.770.8064empty
22650.660.8332empty
3610.290.7413empty
4600.280.7425empty

Analyse

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