MolNFT v1 · #481118 · protein
AlphaFold monomer V2.0 prediction for 23S rRNA (ADENOSINE(1067)-2'-O)-methyltransferase (P52393)
P52393: “AlphaFold monomer V2.0 prediction for 23S rRNA (ADENOSINE(1067)-2'-O)-methyltransferase (P52393)”. 3 pockets (best druggability 0.56). MolNFT v1 #481118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52393
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x73dc51dd3A4C9b11b63F870AB7aa6Bca29c35a12
- Molecule
- 23S rRNA (ADENOSINE(1067)-2'-O)-methyltransferase
- UniProt
- P52393
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 23S rRNA (ADENOSINE(1067)-2'-O)-methyltransferase | protein | 270 | 38% helix, 21% strand | P52393 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.56 | 0.82 | 21 | empty |
| 2 | 111 | 0.41 | 0.77 | 19 | empty |
| 3 | 74 | 0.32 | 0.74 | 16 | 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 P52393
- Elsewhere: UniProt P52393 · AlphaFold DB P52393
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