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AlphaFold monomer V2.0 prediction for proton myo-inositol cotransporter (Q3UHK1)

Analyse AlphaFold monomer V2.0 prediction for proton myo-inositol cotransporter (Q3UHK1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3UHK1
Type
protein
Length
637 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xec36345797D5f8570EE6344bD8f385a362719E9C
Molecule
Proton myo-inositol cotransporter
UniProt
Q3UHK1
Pockets
4 · best druggability 0.76

Structure

1 distinct chain · 68% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProton myo-inositol cotransporterprotein63768% helix, 5% strandQ3UHK1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110750.760.7887empty
21600.590.8321empty
32820.540.7632empty
4580.300.7514empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

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