Research workbench
AlphaFold monomer V2.0 prediction for scoulerine-9-O-methyltransferase 1 (I3V6A7)
Analyse AlphaFold monomer V2.0 prediction for scoulerine-9-O-methyltransferase 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- I3V6A7
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Scoulerine-9-O-methyltransferase 1
- UniProt
- I3V6A7
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scoulerine-9-O-methyltransferase 1 | protein | 390 | 43% helix, 17% strand | I3V6A7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 725 | 0.77 | 0.81 | 79 | 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 I3V6A7
- Elsewhere: UniProt I3V6A7 · AlphaFold DB I3V6A7
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