Research workbench

AlphaFold monomer V2.0 prediction for aquaporin PIP2-4 (Q9ATM6)

Analyse AlphaFold monomer V2.0 prediction for aquaporin PIP2-4 (Q9ATM6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9ATM6
Type: protein
Length: 288 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: Aquaporin PIP2-4
UniProt: Q9ATM6
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 65% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aquaporin PIP2-4	protein	288	65% helix, 3% strand	Q9ATM6

Pockets

2 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	175	0.54	0.80	32	empty
2	161	0.49	0.78	20	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 Q9ATM6
Elsewhere: UniProt Q9ATM6 · AlphaFold DB Q9ATM6

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