MolNFT v1 · #378502 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A8M6B6)
A8M6B6: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A8M6B6)”. 2 pockets (best druggability 0.83). MolNFT v1 #378502 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8M6B6
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40d493EFAf4E1A5cEa89C0e7b040C1bCa1C66C81
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- A8M6B6
- Pockets
- 2 · best druggability 0.83
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 380 | 37% helix, 18% strand | A8M6B6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.83 | 0.97 | 33 | empty |
| 2 | 273 | 0.59 | 0.79 | 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 A8M6B6
- Elsewhere: UniProt A8M6B6 · AlphaFold DB A8M6B6
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