MolNFT v1 · #378509 · protein
AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (B4T0Q1)
B4T0Q1: “AlphaFold monomer V2.0 prediction for dual-specificity RNA methyltransferase rlmn (B4T0Q1)”. 7 pockets (best druggability 0.83). MolNFT v1 #378509 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4T0Q1
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Dual-specificity RNA methyltransferase rlmn
- UniProt
- B4T0Q1
- Pockets
- 7 · 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 | B4T0Q1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.83 | 0.97 | 31 | empty |
| 2 | 405 | 0.67 | 0.79 | 40 | empty |
| 3 | 54 | 0.44 | 0.84 | 18 | empty |
| 4 | 98 | 0.39 | 0.77 | 18 | empty |
| 5 | 76 | 0.34 | 0.75 | 13 | 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 B4T0Q1
- Elsewhere: UniProt B4T0Q1 · AlphaFold DB B4T0Q1
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