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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q8FI24)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q8FI24) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8FI24
Type
protein
Length
513 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
Molecule
NA(+)/H(+) antiporter nhab
UniProt
Q8FI24
Pockets
5 · best druggability 0.64

Structure

1 distinct chain · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhabprotein51376% helix, 0% strandQ8FI24

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12000.640.8336empty
22040.490.7623empty
3750.410.7815empty
4890.410.7822empty
5540.280.7411empty

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