MolNFT v1 · #480675 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q04MU2)
Q04MU2: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q04MU2)”. 3 pockets (best druggability 0.67). MolNFT v1 #480675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04MU2
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe43D264c0E4229A2c42bC24F7Fed41a1fCf1938d
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q04MU2
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 336 | 45% helix, 21% strand | Q04MU2 |
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 | 495 | 0.67 | 0.78 | 48 | empty |
| 2 | 85 | 0.34 | 0.74 | 18 | empty |
| 3 | 50 | 0.28 | 0.75 | 12 | 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 Q04MU2
- Elsewhere: UniProt Q04MU2 · AlphaFold DB Q04MU2
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