MolNFT v1 · #264482 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C6DG45)

C6DG45: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (C6DG45)”. 5 pockets (best druggability 0.68). MolNFT v1 #264482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C6DG45
Type: protein
Length: 526 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7746095A33F2b1CD4a2D513b839bb4B33c352C5C
Molecule: NA(+)/H(+) antiporter nhab
UniProt: C6DG45
Pockets: 5 · best druggability 0.68

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	C6DG45

Pockets

5 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	254	0.68	0.84	36	empty
2	230	0.53	0.76	18	empty
3	189	0.48	0.76	26	empty
4	81	0.47	0.81	15	empty
5	52	0.30	0.76	12	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 C6DG45
Elsewhere: UniProt C6DG45 · AlphaFold DB C6DG45

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.