MolNFT v1 · #264439 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4SN80)

A4SN80: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (A4SN80)”. 6 pockets (best druggability 0.56). MolNFT v1 #264439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4SN80
Type: protein
Length: 526 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF6e7346D7076994bE2e0b4614565389530309233
Molecule: NA(+)/H(+) antiporter nhab
UniProt: A4SN80
Pockets: 6 · best druggability 0.56

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	526	76% helix, 0% strand	A4SN80

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	297	0.56	0.76	35	empty
2	172	0.49	0.76	19	empty
3	121	0.47	0.78	23	empty
4	68	0.45	0.81	16	empty
5	73	0.31	0.73	16	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 A4SN80
Elsewhere: UniProt A4SN80 · AlphaFold DB A4SN80

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