MolNFT v1 · #377894 · protein
AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase M (A7MR02)
A7MR02: “AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase M (A7MR02)”. 5 pockets (best druggability 0.44). MolNFT v1 #377894 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MR02
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Ribosomal RNA large subunit methyltransferase M
- UniProt
- A7MR02
- Pockets
- 5 · best druggability 0.44
Structure
1 distinct chain · 33% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal RNA large subunit methyltransferase M | protein | 366 | 33% helix, 23% strand | A7MR02 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 105 | 0.44 | 0.78 | 27 | empty |
| 2 | 67 | 0.33 | 0.76 | 16 | empty |
| 3 | 71 | 0.30 | 0.73 | 15 | empty |
| 4 | 60 | 0.26 | 0.72 | 14 | empty |
| 5 | 50 | 0.23 | 0.72 | 13 | 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 A7MR02
- Elsewhere: UniProt A7MR02 · AlphaFold DB A7MR02
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