Research workbench
AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (Q7TXJ7)
Analyse AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (Q7TXJ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TXJ7
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5f73CC96Faa6274C5e342558A18Dd99ed49F39A9
- Molecule
- Rhamnosyl O-methyltransferase
- UniProt
- Q7TXJ7
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhamnosyl O-methyltransferase | protein | 245 | 43% helix, 15% strand | Q7TXJ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.56 | 0.83 | 35 | empty |
| 2 | 52 | 0.26 | 0.73 | 11 | 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 Q7TXJ7
- Elsewhere: UniProt Q7TXJ7 · AlphaFold DB Q7TXJ7
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