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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (A8H983)

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
A8H983
Type
protein
Length
489 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x416EFBd88c1C583c8Cc036402f23fEaB492EB175
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
A8H983
Pockets
4 · best druggability 0.76

Structure

1 distinct chain · 39% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein48939% helix, 24% strandA8H983

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19440.760.7993empty
2530.340.7813empty
3600.320.7614empty
4530.310.7613empty

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