Research workbench
AlphaFold monomer V2.0 prediction for minovincinine 19-hydroxy-O- acetyltransferase (Q8GZU0)
Analyse AlphaFold monomer V2.0 prediction for minovincinine 19-hydroxy-O… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8GZU0
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Minovincinine 19-hydroxy-O-acetyltransferase
- UniProt
- Q8GZU0
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Minovincinine 19-hydroxy-O-acetyltransferase | protein | 443 | 35% helix, 26% strand | Q8GZU0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 643 | 0.80 | 0.84 | 78 | empty |
| 2 | 93 | 0.53 | 0.83 | 15 | empty |
| 3 | 163 | 0.50 | 0.78 | 27 | empty |
| 4 | 100 | 0.38 | 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 Q8GZU0
- Elsewhere: UniProt Q8GZU0 · AlphaFold DB Q8GZU0
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