MolNFT v1 · #378225 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (Q6A7K4)
Q6A7K4: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (Q6A7K4)”. 5 pockets (best druggability 0.83). MolNFT v1 #378225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A7K4
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- Q6A7K4
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 36% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 405 | 36% helix, 18% strand | Q6A7K4 |
Pockets
5 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 | 316 | 0.56 | 0.76 | 25 | empty |
| 3 | 180 | 0.47 | 0.76 | 23 | empty |
| 4 | 91 | 0.38 | 0.76 | 20 | empty |
| 5 | 59 | 0.24 | 0.72 | 14 | 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 Q6A7K4
- Elsewhere: UniProt Q6A7K4 · AlphaFold DB Q6A7K4
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