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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramoylalanine-- D-glutamate ligase (Q03W34)

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
Q03W34
Type
protein
Length
449 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x8fc4ca810591ce0EaEF0163be7f54B6179705eFE
Molecule
Udp-N-acetylmuramoylalanine--D-glutamate ligase
UniProt
Q03W34
Pockets
3 · best druggability 0.70

Structure

1 distinct chain · 38% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramoylalanine--D-glutamate ligaseprotein44938% helix, 21% strandQ03W34

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18360.700.7674empty
2790.340.7517empty
3610.260.7217empty

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