MolNFT v1 · #376211 · protein
AlphaFold monomer V2.0 prediction for 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd (B2HTF7)
B2HTF7: “AlphaFold monomer V2.0 prediction for 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd (B2HTF7)”. 3 pockets (best druggability 0.68). MolNFT v1 #376211 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2HTF7
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B394c03A6b4B0e3E8F8DA73a48cb89f3a277Ffc
- Molecule
- 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd
- UniProt
- B2HTF7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 23S rRNA (URACIL(1939)-C(5))-methyltransferase rlmd | protein | 463 | 27% helix, 30% strand | B2HTF7 |
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 | 551 | 0.68 | 0.78 | 72 | empty |
| 2 | 58 | 0.30 | 0.75 | 12 | empty |
| 3 | 54 | 0.25 | 0.73 | 12 | 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 B2HTF7
- Elsewhere: UniProt B2HTF7 · AlphaFold DB B2HTF7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.