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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C3LNK5)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C3LNK5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3LNK5
Type
protein
Length
530 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xe43D264c0E4229A2c42bC24F7Fed41a1fCf1938d
Molecule
NA(+)/H(+) antiporter nhab
UniProt
C3LNK5
Pockets
6 · best druggability 0.64

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANA(+)/H(+) antiporter nhabprotein53075% helix, 0% strandC3LNK5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11990.640.8334empty
22040.530.7717empty
3730.460.8113empty
41110.420.7721empty
5660.300.7410empty

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