MolNFT v1 · #377898 · protein
AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase M (B7MLC7)
B7MLC7: “AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase M (B7MLC7)”. 3 pockets (best druggability 0.46). MolNFT v1 #377898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MLC7
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5659035936050aC2c0e7124CfC7caB9D45fEB205
- Molecule
- Ribosomal RNA large subunit methyltransferase M
- UniProt
- B7MLC7
- Pockets
- 3 · best druggability 0.46
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 | B7MLC7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 140 | 0.46 | 0.77 | 40 | empty |
| 2 | 57 | 0.31 | 0.76 | 12 | empty |
| 3 | 65 | 0.30 | 0.73 | 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 B7MLC7
- Elsewhere: UniProt B7MLC7 · AlphaFold DB B7MLC7
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