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AlphaFold monomer V2.0 prediction for membrane protein PTM1 (P32857)

Analyse AlphaFold monomer V2.0 prediction for membrane protein PTM1 (P32857) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P32857
Type
protein
Length
523 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
Molecule
Membrane protein PTM1
UniProt
P32857
Pockets
10 · best druggability 0.78

Structure

1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMembrane protein PTM1protein52349% helix, 15% strandP32857

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110450.780.7978empty
21160.560.8319empty
3960.440.7916empty
41530.430.7422empty
5920.380.7616empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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