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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8GW94)

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
A8GW94
Type
protein
Length
478 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
A8GW94
Pockets
5 · best druggability 0.68

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein47837% helix, 25% strandA8GW94

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16750.680.7757empty
22720.630.8137empty
31270.500.7922empty
41260.380.7418empty
5560.330.7715empty

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