MolNFT v1 · #378051 · protein
AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (B0C9F4)
B0C9F4: “AlphaFold monomer V2.0 prediction for probable dual-specificity RNA methyltransferase rlmn (B0C9F4)”. 3 pockets (best druggability 0.82). MolNFT v1 #378051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0C9F4
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Probable dual-specificity RNA methyltransferase rlmn
- UniProt
- B0C9F4
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable dual-specificity RNA methyltransferase rlmn | protein | 351 | 38% helix, 19% strand | B0C9F4 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.82 | 0.97 | 30 | empty |
| 2 | 318 | 0.60 | 0.78 | 34 | empty |
| 3 | 266 | 0.52 | 0.75 | 30 | 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 B0C9F4
- Elsewhere: UniProt B0C9F4 · AlphaFold DB B0C9F4
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