Research workbench
AlphaFold monomer V2.0 prediction for modulator of macroautophagy TMEM150B (A6NC51)
Analyse AlphaFold monomer V2.0 prediction for modulator of macroautophagy TMEM150B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6NC51
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x348E6b6Fcf24005B74B82bb177748544cdD6A86c
- Molecule
- Modulator of macroautophagy TMEM150B
- UniProt
- A6NC51
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Modulator of macroautophagy TMEM150B | protein | 233 | 70% helix, 0% strand | A6NC51 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.77 | 0.96 | 27 | empty |
| 2 | 165 | 0.54 | 0.80 | 18 | empty |
| 3 | 54 | 0.28 | 0.74 | 12 | 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 A6NC51
- Elsewhere: UniProt A6NC51 · AlphaFold DB A6NC51
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