MolNFT v1 · #380727 · protein
AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF31 (Q924T7)
Q924T7: “AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF31 (Q924T7)”. 11 pockets (best druggability 0.70). MolNFT v1 #380727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q924T7
- Type
- protein
- Length
- 1,066 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f96D50e14f9eaeAF65823ed48bcc8D6eF4fE559
- Molecule
- E3 ubiquitin-protein ligase RNF31
- UniProt
- Q924T7
- Pockets
- 11 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | E3 ubiquitin-protein ligase RNF31 | protein | 1066 | 39% helix, 8% strand | Q924T7 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 790 | 0.70 | 0.76 | 64 | empty |
| 2 | 714 | 0.70 | 0.77 | 64 | empty |
| 3 | 206 | 0.54 | 0.78 | 27 | empty |
| 4 | 194 | 0.47 | 0.75 | 25 | empty |
| 5 | 121 | 0.46 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
Compared structures
- 5Y3T · Crystal structure of hetero-trimeric core of lubac: hoip double-uba complexed with… · an experimental structure of the same protein · chain A against B, TM-score 0.14
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 Q924T7
- Elsewhere: UniProt Q924T7 · AlphaFold DB Q924T7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.