MolNFT v1 · #378053 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A9NEU7)
A9NEU7: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A9NEU7)”. 2 pockets (best druggability 0.79). MolNFT v1 #378053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NEU7
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- A9NEU7
- Pockets
- 2 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 338 | 40% helix, 22% strand | A9NEU7 |
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 | 486 | 0.79 | 0.86 | 62 | empty |
| 2 | 52 | 0.46 | 0.85 | 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 A9NEU7
- Elsewhere: UniProt A9NEU7 · AlphaFold DB A9NEU7
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