MolNFT v1 · #480251 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B0B9U7)
B0B9U7: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B0B9U7)”. 2 pockets (best druggability 0.69). MolNFT v1 #480251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0B9U7
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- B0B9U7
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 338 | 44% helix, 20% strand | B0B9U7 |
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 | 610 | 0.69 | 0.78 | 57 | empty |
| 2 | 98 | 0.41 | 0.77 | 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 B0B9U7
- Elsewhere: UniProt B0B9U7 · AlphaFold DB B0B9U7
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