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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B2SEL7)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (B2SEL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B2SEL7
Type
protein
Length
383 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
Molecule
NA(+)/H(+) antiporter nhaa
UniProt
B2SEL7
Pockets
5 · best druggability 0.59

Structure

1 distinct chain · 75% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhaaprotein38375% helix, 2% strandB2SEL7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11890.590.8132empty
21380.500.8019empty
31320.500.7920empty
41090.470.7915empty
5940.440.8021empty

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