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AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (Q4ZNN2)

Analyse AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (Q4ZNN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q4ZNN2
Type: protein
Length: 392 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule: NA(+)/H(+) antiporter nhaa 2
UniProt: Q4ZNN2
Pockets: 6 · best druggability 0.72

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa 2	protein	392	76% helix, 1% strand	Q4ZNN2

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	60	0.72	0.98	18	empty
2	433	0.68	0.80	43	empty
3	283	0.57	0.77	29	empty
4	73	0.39	0.78	12	empty
5	76	0.37	0.76	15	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q4ZNN2
Elsewhere: UniProt Q4ZNN2 · AlphaFold DB Q4ZNN2

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