Research workbench
AlphaFold monomer V2.0 prediction for ribosomal lysine N-methyltransferase 5 (C7GMI9)
Analyse AlphaFold monomer V2.0 prediction for ribosomal lysine N-methyltransferase 5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C7GMI9
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Ribosomal lysine N-methyltransferase 5
- UniProt
- C7GMI9
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosomal lysine N-methyltransferase 5 | protein | 367 | 33% helix, 22% strand | C7GMI9 |
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 | 54 | 0.66 | 0.96 | 19 | empty |
| 2 | 70 | 0.30 | 0.73 | 14 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 C7GMI9
- Elsewhere: UniProt C7GMI9 · AlphaFold DB C7GMI9
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