MolNFT v1 · #378221 · protein
AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (A7MGV3)
A7MGV3: “AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (A7MGV3)”. 4 pockets (best druggability 0.83). MolNFT v1 #378221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MGV3
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6210d44A4915BD5e50Be1f4196Df3F7d8ebD63e8
- Molecule
- Dual-specificity RNA methyltransferase rlmn
- UniProt
- A7MGV3
- 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 | A7MGV3 |
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 | 193 | 0.83 | 0.97 | 32 | empty |
| 2 | 350 | 0.65 | 0.80 | 38 | empty |
| 3 | 112 | 0.41 | 0.76 | 24 | empty |
| 4 | 71 | 0.33 | 0.76 | 16 | 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 A7MGV3
- Elsewhere: UniProt A7MGV3 · AlphaFold DB A7MGV3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.