MolNFT v1 · #264220 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A9EYV6)

A9EYV6: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A9EYV6)”. 5 pockets (best druggability 0.67). MolNFT v1 #264220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9EYV6
Type: protein
Length: 468 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
Molecule: NA(+)/H(+) antiporter nhaa 2
UniProt: A9EYV6
Pockets: 5 · best druggability 0.67

Structure

1 distinct chain · 72% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa 2	protein	468	72% helix, 3% strand	A9EYV6

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	356	0.67	0.81	47	empty
2	283	0.61	0.79	35	empty
3	239	0.60	0.80	39	empty
4	292	0.58	0.78	37	empty
5	146	0.49	0.78	20	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 A9EYV6
Elsewhere: UniProt A9EYV6 · AlphaFold DB A9EYV6

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