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AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B5FTN3)

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B5FTN3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B5FTN3
Type: protein
Length: 577 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: B5FTN3
Pockets: 5 · best druggability 0.78

Structure

1 distinct chain · 61% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	577	61% helix, 10% strand	B5FTN3

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	1020	0.78	0.80	100	empty
2	270	0.60	0.79	32	empty
3	148	0.44	0.75	17	empty
4	111	0.39	0.75	14	empty
5	51	0.34	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 B5FTN3
Elsewhere: UniProt B5FTN3 · AlphaFold DB B5FTN3

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