MolNFT v1 · #474510 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A9NHF7)
A9NHF7: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (A9NHF7)”. 2 pockets (best druggability 0.59). MolNFT v1 #474510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NHF7
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc581CbC9cc939670cC5C03b5884a0d4fAe1DF8e7
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- A9NHF7
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 243 | 44% helix, 19% strand | A9NHF7 |
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 | 157 | 0.59 | 0.83 | 27 | empty |
| 2 | 112 | 0.46 | 0.79 | 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 A9NHF7
- Elsewhere: UniProt A9NHF7 · AlphaFold DB A9NHF7
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