MolNFT v1 · #473171 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM33 (Q6E2N3)
Q6E2N3: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM33 (Q6E2N3)”. 6 pockets (best druggability 0.50). MolNFT v1 #473171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6E2N3
- Type
- protein
- Length
- 1,163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x51a88c9A74900bB364B9166372866665823d4B10
- Molecule
- E3 ubiquitin-protein ligase TRIM33
- UniProt
- Q6E2N3
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 28% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase TRIM33 | protein | 1163 | 28% helix, 5% strand | Q6E2N3 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.50 | 0.78 | 34 | empty |
| 2 | 243 | 0.50 | 0.74 | 28 | empty |
| 3 | 191 | 0.46 | 0.74 | 23 | empty |
| 4 | 73 | 0.45 | 0.81 | 13 | empty |
| 5 | 141 | 0.42 | 0.75 | 31 | 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 Q6E2N3
- Elsewhere: UniProt Q6E2N3 · AlphaFold DB Q6E2N3
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