Research workbench
AlphaFold monomer V2.0 prediction for probable inactive histone- lysine N-methyltransferase SUVR1 (Q946J2)
Analyse AlphaFold monomer V2.0 prediction for probable inactive histone- lysine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q946J2
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71cEF7DAfDD84b59FAEbC7E165BEeDf9b251ccF8
- Molecule
- Probable inactive histone-lysine N-methyltransferase SUVR1
- UniProt
- Q946J2
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 22% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive histone-lysine N-methyltransferase SUVR1 | protein | 734 | 22% helix, 11% strand | Q946J2 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1005 | 0.83 | 0.84 | 92 | empty |
| 2 | 141 | 0.62 | 0.85 | 17 | empty |
| 3 | 231 | 0.55 | 0.78 | 26 | empty |
| 4 | 82 | 0.45 | 0.81 | 11 | empty |
| 5 | 90 | 0.36 | 0.76 | 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 Q946J2
- Elsewhere: UniProt Q946J2 · AlphaFold DB Q946J2
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