MolNFT v1 · #311241 · protein
AlphaFold monomer V2.0 prediction for pre-mRNA-processing factor 6 (Q91YR7)
Q91YR7: “AlphaFold monomer V2.0 prediction for pre-mRNA-processing factor 6 (Q91YR7)”. 4 pockets (best druggability 0.80). MolNFT v1 #311241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q91YR7
- Type
- protein
- Length
- 941 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13c90430eE797775A8F5DD42A7B500C58cdAFd0a
- Molecule
- Pre-mRNA-processing factor 6
- UniProt
- Q91YR7
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pre-mRNA-processing factor 6 | protein | 941 | 65% helix, 1% strand | Q91YR7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 928 | 0.80 | 0.82 | 91 | empty |
| 2 | 93 | 0.39 | 0.76 | 20 | empty |
| 3 | 54 | 0.32 | 0.77 | 14 | empty |
| 4 | 55 | 0.29 | 0.75 | 11 | 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 Q91YR7
- Elsewhere: UniProt Q91YR7 · AlphaFold DB Q91YR7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.