Research workbench
AlphaFold monomer V2.0 prediction for TNF receptor-associated factor 6 (Q3ZCC3)
Analyse AlphaFold monomer V2.0 prediction for TNF receptor-associated factor 6 (Q3ZCC3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZCC3
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD658EdA82c91e0f47BE623f902f6e81aA4f0b51e
- Molecule
- TNF receptor-associated factor 6
- UniProt
- Q3ZCC3
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 31% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TNF receptor-associated factor 6 | protein | 542 | 31% helix, 20% strand | Q3ZCC3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 804 | 0.72 | 0.77 | 62 | empty |
| 2 | 66 | 0.29 | 0.73 | 16 | 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 Q3ZCC3
- Elsewhere: UniProt Q3ZCC3 · AlphaFold DB Q3ZCC3
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