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AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4SZF9)

Analyse AlphaFold monomer V2.0 prediction for quinolinate synthase a (B4SZF9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4SZF9
Type
protein
Length
347 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xC71436dbe7D887e0980cA8E95ea8166A2915aE95
Molecule
Quinolinate synthase a
UniProt
B4SZF9
Pockets
4 · best druggability 0.76

Structure

1 distinct chain · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQuinolinate synthase aprotein34745% helix, 15% strandB4SZF9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1890.760.9828empty
21740.440.7427empty
31120.410.7618empty
4550.270.7311empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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