MolNFT v1 · #473173 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM33 (Q99PP7)
Q99PP7: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM33 (Q99PP7)”. 5 pockets (best druggability 0.47). MolNFT v1 #473173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99PP7
- Type
- protein
- Length
- 1,142 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFB04A69429e1aDF578Ed1736131a87ebE5d837bf
- Molecule
- E3 ubiquitin-protein ligase TRIM33
- UniProt
- Q99PP7
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 24% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase TRIM33 | protein | 1142 | 24% helix, 5% strand | Q99PP7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.47 | 0.74 | 25 | empty |
| 2 | 88 | 0.46 | 0.80 | 17 | empty |
| 3 | 90 | 0.44 | 0.79 | 14 | empty |
| 4 | 94 | 0.38 | 0.76 | 19 | empty |
| 5 | 85 | 0.34 | 0.74 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q99PP7
- Elsewhere: UniProt Q99PP7 · AlphaFold DB Q99PP7
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