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AlphaFold monomer V2.0 prediction for udp-N-acetylmuramate--L-alanine ligase (Q2IG30)

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
Q2IG30
Type
protein
Length
458 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
Molecule
Udp-N-acetylmuramate--L-alanine ligase
UniProt
Q2IG30
Pockets
4 · best druggability 0.63

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylmuramate--L-alanine ligaseprotein45837% helix, 25% strandQ2IG30

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14220.630.7744empty
22550.620.8132empty
3510.350.7914empty
4620.300.7511empty

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