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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q037Y8)

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
Q037Y8
Type
protein
Length
436 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
Q037Y8
Pockets
2 · best druggability 0.73

Structure

1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein43634% helix, 25% strandQ037Y8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13300.730.8540empty
25650.660.7751empty

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