MolNFT v1 · #475125 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B3CM65)
B3CM65: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (B3CM65)”. 3 pockets (best druggability 0.54). MolNFT v1 #475125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3CM65
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- B3CM65
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 232 | 41% helix, 19% strand | B3CM65 |
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 | 88 | 0.54 | 0.85 | 20 | empty |
| 2 | 121 | 0.41 | 0.76 | 20 | empty |
| 3 | 73 | 0.38 | 0.78 | 17 | 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 B3CM65
- Elsewhere: UniProt B3CM65 · AlphaFold DB B3CM65
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