Research workbench

AlphaFold monomer V2.0 prediction for regucalcin (Q9TTJ5)

Analyse AlphaFold monomer V2.0 prediction for regucalcin (Q9TTJ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9TTJ5
Type: protein
Length: 299 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
Molecule: Regucalcin
UniProt: Q9TTJ5
Pockets: 2 · best druggability 0.77

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Regucalcin	protein	299	6% helix, 55% strand	Q9TTJ5

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	95	0.77	0.98	25	empty
2	158	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 Q9TTJ5
Elsewhere: UniProt Q9TTJ5 · AlphaFold DB Q9TTJ5

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