MolNFT v1 · #255810 · protein
AlphaFold monomer V2.0 prediction for histone H2A deubiquitinase MYSM1 (A0JMR6)
A0JMR6: “AlphaFold monomer V2.0 prediction for histone H2A deubiquitinase MYSM1 (A0JMR6)”. 6 pockets (best druggability 0.58). MolNFT v1 #255810 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JMR6
- Type
- protein
- Length
- 818 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Histone H2A deubiquitinase MYSM1
- UniProt
- A0JMR6
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histone H2A deubiquitinase MYSM1 | protein | 818 | 26% helix, 9% strand | A0JMR6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 185 | 0.58 | 0.81 | 26 | empty |
| 2 | 344 | 0.56 | 0.75 | 40 | empty |
| 3 | 225 | 0.49 | 0.75 | 24 | empty |
| 4 | 83 | 0.40 | 0.78 | 15 | empty |
| 5 | 78 | 0.33 | 0.74 | 19 | 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 A0JMR6
- Elsewhere: UniProt A0JMR6 · AlphaFold DB A0JMR6
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