MolNFT v1 · #378327 · protein
AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (A6TCD6)
A6TCD6: “AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (A6TCD6)”. 4 pockets (best druggability 0.83). MolNFT v1 #378327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TCD6
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC715bFD5569995EDAc3073A1f5b1a98e8af55EF4
- Molecule
- Dual-specificity RNA methyltransferase rlmn
- UniProt
- A6TCD6
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 38% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dual-specificity RNA methyltransferase rlmn | protein | 388 | 38% helix, 18% strand | A6TCD6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.83 | 0.97 | 31 | empty |
| 2 | 347 | 0.66 | 0.80 | 38 | empty |
| 3 | 103 | 0.39 | 0.76 | 15 | empty |
| 4 | 100 | 0.36 | 0.75 | 25 | 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 A6TCD6
- Elsewhere: UniProt A6TCD6 · AlphaFold DB A6TCD6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.