MolNFT v1 · #480693 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q8DRH2)
Q8DRH2: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q8DRH2)”. 2 pockets (best druggability 0.68). MolNFT v1 #480693 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8DRH2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x99acF883b8a18b6EaBCF84E03BE8cE27Cb516686
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q8DRH2
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 336 | 44% helix, 20% strand | Q8DRH2 |
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 | 569 | 0.68 | 0.78 | 56 | empty |
| 2 | 56 | 0.27 | 0.74 | 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 Q8DRH2
- Elsewhere: UniProt Q8DRH2 · AlphaFold DB Q8DRH2
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