MolNFT v1 · #264543 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q3Z2W2)

Q3Z2W2: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q3Z2W2)”. 5 pockets (best druggability 0.68). MolNFT v1 #264543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3Z2W2
Type: protein
Length: 513 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf789E627F24E8c45C688C4DA0DaCF8BD78650716
Molecule: NA(+)/H(+) antiporter nhab
UniProt: Q3Z2W2
Pockets: 5 · best druggability 0.68

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	513	77% helix, 0% strand	Q3Z2W2

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	213	0.68	0.85	37	empty
2	214	0.49	0.75	22	empty
3	80	0.40	0.77	16	empty
4	85	0.39	0.77	22	empty
5	54	0.28	0.74	13	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 Q3Z2W2
Elsewhere: UniProt Q3Z2W2 · AlphaFold DB Q3Z2W2

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