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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q8YI68)

Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8YI68
Type
protein
Length
467 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xedA6E69CbcBB78440FDC114de9bc0e5954d0DDD8
Molecule
Udp-N-acetylmuramoylalanine--D-glutamate ligase
UniProt
Q8YI68
Pockets
2 · best druggability 0.65

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramoylalanine--D-glutamate ligaseprotein46738% helix, 23% strandQ8YI68

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14370.650.7847empty
2950.340.7420empty

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