MolNFT v1 · #474003 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (B9J1A0)
B9J1A0: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(7)-)-methyltransferase (B9J1A0)”. 1 pocket (best druggability 0.65). MolNFT v1 #474003 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9J1A0
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- TRNA (guanine-N(7)-)-methyltransferase
- UniProt
- B9J1A0
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(7)-)-methyltransferase | protein | 217 | 37% helix, 21% strand | B9J1A0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.65 | 0.78 | 44 | 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 B9J1A0
- Elsewhere: UniProt B9J1A0 · AlphaFold DB B9J1A0
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