Research workbench

AlphaFold monomer V2.0 prediction for regucalcin (Q06AA3)

Analyse AlphaFold monomer V2.0 prediction for regucalcin (Q06AA3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q06AA3
Type: protein
Length: 299 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE498A46d2e1B852A3eB35a100fb5E0a679D487dA
Molecule: Regucalcin
UniProt: Q06AA3
Pockets: 2 · best druggability 0.76

Structure

1 distinct chain · 6% helix, 55% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Regucalcin	protein	299	6% helix, 55% strand	Q06AA3

Pockets

2 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	123	0.76	0.95	30	empty
2	165	0.65	0.86	27	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 Q06AA3
Elsewhere: UniProt Q06AA3 · AlphaFold DB Q06AA3

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