MolNFT v1 · #474912 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B1XVN1)
B1XVN1: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B1XVN1)”. 3 pockets (best druggability 0.59). MolNFT v1 #474912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XVN1
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- B1XVN1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 248 | 45% helix, 17% strand | B1XVN1 |
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 | 152 | 0.59 | 0.83 | 25 | empty |
| 2 | 52 | 0.30 | 0.76 | 13 | empty |
| 3 | 66 | 0.28 | 0.73 | 16 | 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 B1XVN1
- Elsewhere: UniProt B1XVN1 · AlphaFold DB B1XVN1
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