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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q74AP9)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q74AP9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q74AP9
Type
protein
Length
382 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x879Fc1078D7CaCf1e9A6E449Fdcd76A3bC8dB531
Molecule
NA(+)/H(+) antiporter nhaa
UniProt
Q74AP9
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 73% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhaaprotein38273% helix, 1% strandQ74AP9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.710.9717empty
21470.600.8425empty
33430.590.7736empty
42080.510.7641empty
5680.350.7614empty

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