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AlphaFold monomer V2.0 prediction for transmembrane protease serine 5 (Q9H3S3)

Analyse AlphaFold monomer V2.0 prediction for transmembrane protease serine 5 (Q9H3S3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9H3S3
Type
protein
Length
457 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
Molecule
Transmembrane protease serine 5
UniProt
Q9H3S3
Pockets
6 · best druggability 0.57

Structure

1 distinct chain · 18% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATransmembrane protease serine 5protein45718% helix, 28% strandQ9H3S3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12660.570.7728empty
22200.550.7829empty
3960.470.8120empty
4820.440.8123empty
51050.360.7417empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

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