MolNFT v1 · #475050 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (Q9A0B6)
Q9A0B6: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (Q9A0B6)”. 2 pockets (best druggability 0.59). MolNFT v1 #475050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A0B6
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xacC927A147a8510a9171e5fD0F68b8F54851494d
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- Q9A0B6
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 243 | 43% helix, 18% strand | Q9A0B6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.59 | 0.85 | 22 | empty |
| 2 | 65 | 0.30 | 0.75 | 15 | 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 Q9A0B6
- Elsewhere: UniProt Q9A0B6 · AlphaFold DB Q9A0B6
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