MolNFT v1 · #341575 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RGLG4 (Q9SAL0)
Q9SAL0: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RGLG4 (Q9SAL0)”. 5 pockets (best druggability 0.57). MolNFT v1 #341575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SAL0
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1809854595B6549DcFcCEcDF9706AC2d1a0E0E17
- Molecule
- E3 ubiquitin-protein ligase RGLG4
- UniProt
- Q9SAL0
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 31% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase RGLG4 | protein | 401 | 31% helix, 14% strand | Q9SAL0 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 337 | 0.57 | 0.75 | 27 | empty |
| 2 | 94 | 0.41 | 0.77 | 25 | empty |
| 3 | 86 | 0.37 | 0.76 | 18 | empty |
| 4 | 59 | 0.32 | 0.76 | 15 | empty |
| 5 | 61 | 0.30 | 0.75 | 13 | 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 Q9SAL0
- Elsewhere: UniProt Q9SAL0 · AlphaFold DB Q9SAL0
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