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AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRAF7 (Q6Q0C0)

Analyse AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRAF7 (Q6Q0C0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q6Q0C0
Type: protein
Length: 670 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xCDcd2ae6FFfEe65c58bCB4fbDb0EC2F69303385C
Molecule: E3 ubiquitin-protein ligase TRAF7
UniProt: Q6Q0C0
Pockets: 2 · best druggability 0.64

Structure

1 distinct chain · 21% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	E3 ubiquitin-protein ligase TRAF7	protein	670	21% helix, 31% strand	Q6Q0C0

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	304	0.64	0.80	45	empty
2	213	0.45	0.73	27	empty

Compared structures

8IMS · Crystal structure of TRAF7 coiled-coil domain · an experimental structure of the same protein · chain A against B, TM-score 0.13

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 Q6Q0C0
Elsewhere: UniProt Q6Q0C0 · AlphaFold DB Q6Q0C0

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