MolNFT v1 · #264278 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZHA6)

A7ZHA6: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A7ZHA6)”. 6 pockets (best druggability 0.65). MolNFT v1 #264278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7ZHA6
Type: protein
Length: 388 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: NA(+)/H(+) antiporter nhaa
UniProt: A7ZHA6
Pockets: 6 · best druggability 0.65

Structure

1 distinct chain · 74% helix, 4% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa	protein	388	74% helix, 4% strand	A7ZHA6

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	179	0.65	0.85	35	empty
2	343	0.61	0.78	41	empty
3	85	0.42	0.78	14	empty
4	105	0.40	0.75	19	empty
5	90	0.39	0.77	13	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 A7ZHA6
Elsewhere: UniProt A7ZHA6 · AlphaFold DB A7ZHA6

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