MolNFT v1 · #264300 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q74AP9)

Q74AP9: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q74AP9)”. 5 pockets (best druggability 0.71). MolNFT v1 #264300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q74AP9
Type: protein
Length: 382 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x879Fc1078D7CaCf1e9A6E449Fdcd76A3bC8dB531
Molecule: NA(+)/H(+) antiporter nhaa
UniProt: Q74AP9
Pockets: 5 · best druggability 0.71

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa	protein	382	73% helix, 1% strand	Q74AP9

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.71	0.97	17	empty
2	147	0.60	0.84	25	empty
3	343	0.59	0.77	36	empty
4	208	0.51	0.76	41	empty
5	68	0.35	0.76	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 Q74AP9
Elsewhere: UniProt Q74AP9 · AlphaFold DB Q74AP9

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