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AlphaFold monomer V2.0 prediction for aquaporin NIP2-2 (Q9ATN2)

Analyse AlphaFold monomer V2.0 prediction for aquaporin NIP2-2 (Q9ATN2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9ATN2
Type: protein
Length: 294 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
Molecule: Aquaporin NIP2-2
UniProt: Q9ATN2
Pockets: 1 · best druggability 0.69

Structure

1 distinct chain · 64% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aquaporin NIP2-2	protein	294	64% helix, 0% strand	Q9ATN2

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	330	0.69	0.83	60	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 Q9ATN2
Elsewhere: UniProt Q9ATN2 · AlphaFold DB Q9ATN2

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