MolNFT v1 · #376266 · protein
AlphaFold monomer V2.0 prediction for 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd (Q7VKU9)
Q7VKU9: “AlphaFold monomer V2.0 prediction for 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd (Q7VKU9)”. 2 pockets (best druggability 0.69). MolNFT v1 #376266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VKU9
- Type
- protein
- Length
- 442 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC9075b2fd0bC3ff4261FE92D17587c9E60eB656b
- Molecule
- 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd
- UniProt
- Q7VKU9
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd | protein | 442 | 23% helix, 32% strand | Q7VKU9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 631 | 0.69 | 0.77 | 70 | empty |
| 2 | 157 | 0.48 | 0.77 | 31 | 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 Q7VKU9
- Elsewhere: UniProt Q7VKU9 · AlphaFold DB Q7VKU9
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