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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q8ZP14)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q8ZP14) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8ZP14
Type
protein
Length
514 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x701549e55AB6d08ee60f8ebb53da937089ABCc62
Molecule
NA(+)/H(+) antiporter nhab
UniProt
Q8ZP14
Pockets
5 · best druggability 0.63

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhabprotein51476% helix, 0% strandQ8ZP14

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11570.630.8533empty
22120.510.7620empty
3960.500.8121empty
4510.350.7914empty
5510.270.749empty

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