MolNFT v1 · #480639 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q2NWE6)
Q2NWE6: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q2NWE6)”. 3 pockets (best druggability 0.66). MolNFT v1 #480639 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NWE6
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q2NWE6
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 339 | 48% helix, 20% strand | Q2NWE6 |
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 | 488 | 0.66 | 0.78 | 54 | empty |
| 2 | 83 | 0.35 | 0.75 | 19 | empty |
| 3 | 53 | 0.30 | 0.76 | 19 | 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 Q2NWE6
- Elsewhere: UniProt Q2NWE6 · AlphaFold DB Q2NWE6
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