MolNFT v1 · #264260 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A9M8H1)

A9M8H1: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (A9M8H1)”. 6 pockets (best druggability 0.77). MolNFT v1 #264260 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9M8H1
Type: protein
Length: 393 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc37553510AF54A525B538737FFC93Ac86C6A1D6C
Molecule: NA(+)/H(+) antiporter nhaa
UniProt: A9M8H1
Pockets: 6 · best druggability 0.77

Structure

1 distinct chain · 73% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa	protein	393	73% helix, 1% strand	A9M8H1

Pockets

6 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	378	0.77	0.86	45	empty
2	318	0.58	0.77	34	empty
3	94	0.45	0.79	16	empty
4	75	0.40	0.78	12	empty
5	81	0.39	0.77	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 A9M8H1
Elsewhere: UniProt A9M8H1 · AlphaFold DB A9M8H1

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