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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q74U12)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q74U12) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q74U12
Type
protein
Length
524 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
NA(+)/H(+) antiporter nhab
UniProt
Q74U12
Pockets
5 · best druggability 0.66

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhabprotein52476% helix, 0% strandQ74U12

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12000.660.8438empty
21930.500.7719empty
31930.480.7623empty
4920.440.7817empty
5510.310.7711empty

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