MolNFT v1 · #474592 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A1R0C2)
A1R0C2: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A1R0C2)”. 3 pockets (best druggability 0.55). MolNFT v1 #474592 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1R0C2
- Type
- protein
- Length
- 239 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF4647c1697F0437867Ab2557405CD442fAf63Ddf
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- A1R0C2
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 239 | 41% helix, 18% strand | A1R0C2 |
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 | 104 | 0.55 | 0.84 | 25 | empty |
| 2 | 112 | 0.41 | 0.76 | 17 | empty |
| 3 | 71 | 0.28 | 0.72 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1R0C2
- Elsewhere: UniProt A1R0C2 · AlphaFold DB A1R0C2
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