MolNFT v1 · #462105 · protein
AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (C3L6U6)
C3L6U6: “AlphaFold monomer V2.0 prediction for queuine tRNA-ribosyltransferase (C3L6U6)”. 4 pockets (best druggability 0.65). MolNFT v1 #462105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3L6U6
- Type
- protein
- Length
- 379 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25407324632f250b48F55dc1AAaAf437C879135C
- Molecule
- Queuine tRNA-ribosyltransferase
- UniProt
- C3L6U6
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Queuine tRNA-ribosyltransferase | protein | 379 | 42% helix, 19% strand | C3L6U6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.65 | 0.80 | 43 | empty |
| 2 | 59 | 0.38 | 0.80 | 17 | empty |
| 3 | 63 | 0.38 | 0.79 | 13 | empty |
| 4 | 69 | 0.30 | 0.74 | 22 | 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 C3L6U6
- Elsewhere: UniProt C3L6U6 · AlphaFold DB C3L6U6
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