Research workbench
AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (P9WIM5)
Analyse AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (P9WIM5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WIM5
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a3d3E3c804559Ff57D6bdF22acA278B4f92e6F7
- Molecule
- Rhamnosyl O-methyltransferase
- UniProt
- P9WIM5
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnosyl O-methyltransferase | protein | 245 | 44% helix, 15% strand | P9WIM5 |
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 | 142 | 0.55 | 0.82 | 38 | 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 P9WIM5
- Elsewhere: UniProt P9WIM5 · AlphaFold DB P9WIM5
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