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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9K2S2)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9K2S2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9K2S2
Type
protein
Length
801 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x34C71EE059D4a441dDBf3f8f660FF7869A938F27
Molecule
NA(+)/H(+) antiporter subunit a
UniProt
Q9K2S2
Pockets
6 · best druggability 0.54

Structure

1 distinct chain · 74% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter subunit aprotein80174% helix, 2% strandQ9K2S2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11820.540.7820empty
22040.510.7629empty
31540.490.7828empty
41260.450.7722empty
51390.400.7420empty

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