MolNFT v1 · #264224 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 3 (A5FTA4)

A5FTA4: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 3 (A5FTA4)”. 5 pockets (best druggability 0.71). MolNFT v1 #264224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A5FTA4
Type: protein
Length: 456 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x91895590DE914b2975ca7C46701968dFa3f2ceC4
Molecule: NA(+)/H(+) antiporter nhaa 3
UniProt: A5FTA4
Pockets: 5 · best druggability 0.71

Structure

1 distinct chain · 70% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa 3	protein	456	70% helix, 3% strand	A5FTA4

Pockets

5 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	349	0.71	0.83	46	empty
2	322	0.70	0.83	34	empty
3	222	0.52	0.77	34	empty
4	150	0.47	0.76	26	empty
5	52	0.38	0.80	14	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 A5FTA4
Elsewhere: UniProt A5FTA4 · AlphaFold DB A5FTA4

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