MolNFT v1 · #247661 · protein
AlphaFold monomer V2.0 prediction for myotubularin-related protein 10 (A0JMF6)
A0JMF6: “AlphaFold monomer V2.0 prediction for myotubularin-related protein 10 (A0JMF6)”. 13 pockets (best druggability 0.86). MolNFT v1 #247661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0JMF6
- Type
- protein
- Length
- 752 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Da715D0e1613a441fC7E6dC49611D7Aa50e31AD
- Molecule
- Myotubularin-related protein 10
- UniProt
- A0JMF6
- Pockets
- 13 · best druggability 0.86
Structure
1 distinct chain · 35% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myotubularin-related protein 10 | protein | 752 | 35% helix, 12% strand | A0JMF6 |
Pockets
13 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.86 | 0.95 | 51 | empty |
| 2 | 187 | 0.80 | 0.95 | 25 | empty |
| 3 | 984 | 0.78 | 0.80 | 88 | empty |
| 4 | 646 | 0.67 | 0.76 | 60 | empty |
| 5 | 197 | 0.53 | 0.78 | 18 | 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 A0JMF6
- Elsewhere: UniProt A0JMF6 · AlphaFold DB A0JMF6
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