Research workbench

AlphaFold monomer V2.0 prediction for aquaporin PIP1-2 (Q06611)

Analyse AlphaFold monomer V2.0 prediction for aquaporin PIP1-2 (Q06611) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q06611
Type: protein
Length: 286 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
Molecule: Aquaporin PIP1-2
UniProt: Q06611
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 62% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Aquaporin PIP1-2	protein	286	62% helix, 3% strand	Q06611

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	97	0.54	0.84	25	empty
2	129	0.49	0.79	25	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 Q06611
Elsewhere: UniProt Q06611 · AlphaFold DB Q06611

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