MolNFT v1 · #475120 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (C3LS53)
C3LS53: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (C3LS53)”. 2 pockets (best druggability 0.54). MolNFT v1 #475120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LS53
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd85210CB7265845bFd8AECD879D38f169888C93B
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- C3LS53
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 247 | 43% helix, 16% strand | C3LS53 |
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 | 107 | 0.54 | 0.83 | 26 | empty |
| 2 | 89 | 0.38 | 0.77 | 15 | 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 C3LS53
- Elsewhere: UniProt C3LS53 · AlphaFold DB C3LS53
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