MolNFT v1 · #264519 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1S6X4)

A1S6X4: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A1S6X4)”. 6 pockets (best druggability 0.58). MolNFT v1 #264519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A1S6X4
Type: protein
Length: 528 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6c05b483540F55289d602403d0273aF68B0db5F9
Molecule: NA(+)/H(+) antiporter nhab
UniProt: A1S6X4
Pockets: 6 · best druggability 0.58

Structure

1 distinct chain · 76% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	528	76% helix, 0% strand	A1S6X4

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	114	0.58	0.85	20	empty
2	204	0.53	0.77	19	empty
3	242	0.53	0.76	30	empty
4	93	0.44	0.78	17	empty
5	58	0.38	0.80	17	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 A1S6X4
Elsewhere: UniProt A1S6X4 · AlphaFold DB A1S6X4

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