MolNFT v1 · #473221 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM50 (Q810I1)
Q810I1: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM50 (Q810I1)”. 1 pocket (best druggability 0.29). MolNFT v1 #473221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q810I1
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3048035c88f5559a84b15475ED6c0013b3E8bF25
- Molecule
- E3 ubiquitin-protein ligase TRIM50
- UniProt
- Q810I1
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase TRIM50 | protein | 483 | 37% helix, 19% strand | Q810I1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.29 | 0.73 | 22 | 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 Q810I1
- Elsewhere: UniProt Q810I1 · AlphaFold DB Q810I1
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