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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A6WCX3)

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
A6WCX3
Type
protein
Length
471 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xE136f7458dc8cd9A7a4468E4BCD663dA9A275Ba3
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
A6WCX3
Pockets
3 · best druggability 0.70

Structure

1 distinct chain · 38% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein47138% helix, 23% strandA6WCX3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17380.700.7764empty
22830.660.8237empty
32070.470.7540empty

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