MolNFT v1 · #244214 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9K2S2)

Q9K2S2: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter subunit a (Q9K2S2)”. 6 pockets (best druggability 0.54). MolNFT v1 #244214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9K2S2
Type: protein
Length: 801 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x34C71EE059D4a441dDBf3f8f660FF7869A938F27
Molecule: NA(+)/H(+) antiporter subunit a
UniProt: Q9K2S2
Pockets: 6 · best druggability 0.54

Structure

1 distinct chain · 74% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter subunit a	protein	801	74% helix, 2% strand	Q9K2S2

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	182	0.54	0.78	20	empty
2	204	0.51	0.76	29	empty
3	154	0.49	0.78	28	empty
4	126	0.45	0.77	22	empty
5	139	0.40	0.74	20	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 Q9K2S2
Elsewhere: UniProt Q9K2S2 · AlphaFold DB Q9K2S2

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