MolNFT v1 · #480217 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q2T7N3)
Q2T7N3: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q2T7N3)”. 2 pockets (best druggability 0.65). MolNFT v1 #480217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T7N3
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc663c339B33EBB31b84039575e218358B8FeD238
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q2T7N3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 346 | 50% helix, 19% strand | Q2T7N3 |
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 | 431 | 0.65 | 0.78 | 41 | empty |
| 2 | 76 | 0.33 | 0.75 | 21 | 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 Q2T7N3
- Elsewhere: UniProt Q2T7N3 · AlphaFold DB Q2T7N3
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