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AlphaFold monomer V2.0 prediction for pantetheinase (Q9TSX8)

Analyse AlphaFold monomer V2.0 prediction for pantetheinase (Q9TSX8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9TSX8
Type
protein
Length
514 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xF7e3Da3C8dBcb9201fDD8c4cf1D88B59DbA9E696
Molecule
Pantetheinase
UniProt
Q9TSX8
Pockets
3 · best druggability 0.65

Structure

1 distinct chain · 20% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APantetheinaseprotein51420% helix, 32% strandQ9TSX8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11750.650.8528empty
23030.600.7837empty
32210.480.7422empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

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