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AlphaFold monomer V2.0 prediction for D-alanine--D-alanine ligase (Q8NQV2)

Analyse AlphaFold monomer V2.0 prediction for D-alanine--D-alanine ligase (Q8NQV2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8NQV2
Type
protein
Length
360 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x29F5a997C9c963C0f8d9eA83ae506aA675743654
Molecule
D-alanine--D-alanine ligase
UniProt
Q8NQV2
Pockets
6 · best druggability 0.79

Structure

1 distinct chain · 31% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AD-alanine--D-alanine ligaseprotein36031% helix, 26% strandQ8NQV2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13860.790.8857empty
2830.410.7816empty
3920.410.7816empty
4980.380.7618empty
5710.350.7618empty

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