MolNFT v1 · #377551 · protein
AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase H (C0MGS7)
C0MGS7: “AlphaFold monomer V2.0 prediction for ribosomal RNA large subunit methyltransferase H (C0MGS7)”. 1 pocket (best druggability 0.57). MolNFT v1 #377551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0MGS7
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Ribosomal RNA large subunit methyltransferase H
- UniProt
- C0MGS7
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 43% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal RNA large subunit methyltransferase H | protein | 159 | 43% helix, 23% strand | C0MGS7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 144 | 0.57 | 0.82 | 23 | 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 C0MGS7
- Elsewhere: UniProt C0MGS7 · AlphaFold DB C0MGS7
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