MolNFT v1 · #378112 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A7Z4J5)
A7Z4J5: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (A7Z4J5)”. 3 pockets (best druggability 0.84). MolNFT v1 #378112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Z4J5
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11a6d1FddF7C73C4eE19B953B3c6ab9325775E17
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- A7Z4J5
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 363 | 39% helix, 19% strand | A7Z4J5 |
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 | 725 | 0.84 | 0.87 | 72 | empty |
| 2 | 55 | 0.43 | 0.82 | 12 | empty |
| 3 | 93 | 0.33 | 0.74 | 22 | 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 A7Z4J5
- Elsewhere: UniProt A7Z4J5 · AlphaFold DB A7Z4J5
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