MolNFT v1 · #475046 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (P0A4P2)
P0A4P2: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (P0A4P2)”. 3 pockets (best druggability 0.55). MolNFT v1 #475046 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A4P2
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1D58c05FDe6847ACA12d0a86ffEe593119157D18
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- P0A4P2
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 277 | 39% helix, 17% strand | P0A4P2 |
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 | 143 | 0.55 | 0.82 | 26 | empty |
| 2 | 113 | 0.41 | 0.76 | 19 | empty |
| 3 | 79 | 0.30 | 0.73 | 18 | 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 P0A4P2
- Elsewhere: UniProt P0A4P2 · AlphaFold DB P0A4P2
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