MolNFT v1 · #470151 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase topors (Q9NS56)
Q9NS56: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase topors (Q9NS56)”. 2 pockets (best druggability 0.62). MolNFT v1 #470151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NS56
- Type
- protein
- Length
- 1,045 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- E3 ubiquitin-protein ligase topors
- UniProt
- Q9NS56
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 11% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase topors | protein | 1045 | 11% helix, 3% strand | Q9NS56 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.62 | 0.75 | 36 | empty |
| 2 | 352 | 0.60 | 0.77 | 33 | 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 Q9NS56
- Elsewhere: UniProt Q9NS56 · AlphaFold DB Q9NS56
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