MolNFT v1 · #474660 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B0REN1)
B0REN1: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B0REN1)”. 1 pocket (best druggability 0.56). MolNFT v1 #474660 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0REN1
- Type
- protein
- Length
- 228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf409EF240fe4522BF573bd985931382e112b245C
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- B0REN1
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 228 | 39% helix, 20% strand | B0REN1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.56 | 0.83 | 26 | 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 B0REN1
- Elsewhere: UniProt B0REN1 · AlphaFold DB B0REN1
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