MolNFT v1 · #264305 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0BSV4)

Q0BSV4: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q0BSV4)”. 5 pockets (best druggability 0.69). MolNFT v1 #264305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q0BSV4
Type: protein
Length: 383 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xc1ffc09aD3AD76BE5aBB18768F210CD3c710C853
Molecule: NA(+)/H(+) antiporter nhaa
UniProt: Q0BSV4
Pockets: 5 · best druggability 0.69

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa	protein	383	74% helix, 1% strand	Q0BSV4

Pockets

5 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	452	0.69	0.80	40	empty
2	210	0.45	0.73	35	empty
3	81	0.44	0.80	14	empty
4	84	0.43	0.79	16	empty
5	109	0.42	0.76	21	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 Q0BSV4
Elsewhere: UniProt Q0BSV4 · AlphaFold DB Q0BSV4

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