MolNFT v1 · #474511 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A1TND2)
A1TND2: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A1TND2)”. 2 pockets (best druggability 0.55). MolNFT v1 #474511 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TND2
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- A1TND2
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 255 | 45% helix, 15% strand | A1TND2 |
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 | 144 | 0.55 | 0.81 | 23 | empty |
| 2 | 58 | 0.28 | 0.74 | 14 | 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 A1TND2
- Elsewhere: UniProt A1TND2 · AlphaFold DB A1TND2
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