Research workbench
AlphaFold monomer V2.0 prediction for stemmadenine O-acetyltransferase (A0A2P1GIW7)
Analyse AlphaFold monomer V2.0 prediction for stemmadenine O-acetyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A2P1GIW7
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ad99e00CF034593bF8F756C65fe8360427427Fd
- Molecule
- Stemmadenine O-acetyltransferase
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 32% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Stemmadenine O-acetyltransferase | protein | 421 | 32% helix, 24% strand | — |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 743 | 0.77 | 0.81 | 73 | empty |
| 2 | 75 | 0.38 | 0.78 | 19 | empty |
| 3 | 52 | 0.29 | 0.75 | 12 | empty |
| 4 | 55 | 0.27 | 0.73 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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