MolNFT v1 · #382503 · protein
AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (A5U6W7)
A5U6W7: “AlphaFold monomer V2.0 prediction for rhamnosyl O-methyltransferase (A5U6W7)”. 2 pockets (best druggability 0.57). MolNFT v1 #382503 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5U6W7
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4f7355f90EA874435519869e6d71Deb6C5AF6FC
- Molecule
- Rhamnosyl O-methyltransferase
- UniProt
- A5U6W7
- Pockets
- 2 · best druggability 0.57
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 | A5U6W7 |
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 | 156 | 0.57 | 0.82 | 38 | empty |
| 2 | 64 | 0.29 | 0.73 | 14 | 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 A5U6W7
- Elsewhere: UniProt A5U6W7 · AlphaFold DB A5U6W7
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