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AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q1LSZ3)

Analyse AlphaFold monomer V2.0 prediction for FE/S biogenesis protein nfua (Q1LSZ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1LSZ3
Type
protein
Length
190 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule
FE/S biogenesis protein nfua
UniProt
Q1LSZ3
Pockets
2 · best druggability 0.33

Structure

1 distinct chain · 27% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFE/S biogenesis protein nfuaprotein19027% helix, 32% strandQ1LSZ3

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.330.7617empty
2690.300.7413empty

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