MolNFT v1 · #474555 · protein
AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (C1EP65)
C1EP65: “AlphaFold monomer V2.0 prediction for tRNA (guanine-N(1)-)-methyltransferase (C1EP65)”. 2 pockets (best druggability 0.56). MolNFT v1 #474555 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1EP65
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- TRNA (guanine-N(1)-)-methyltransferase
- UniProt
- C1EP65
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA (guanine-N(1)-)-methyltransferase | protein | 244 | 41% helix, 18% strand | C1EP65 |
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 | 112 | 0.56 | 0.84 | 23 | empty |
| 2 | 52 | 0.32 | 0.78 | 14 | 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 C1EP65
- Elsewhere: UniProt C1EP65 · AlphaFold DB C1EP65
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