MolNFT v1 · #480380 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (A4G2A7)
A4G2A7: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (A4G2A7)”. 2 pockets (best druggability 0.65). MolNFT v1 #480380 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G2A7
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01Ad51C82dd521245552f447f4fb0a71abB50C3B
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- A4G2A7
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 342 | 48% helix, 20% strand | A4G2A7 |
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 | 449 | 0.65 | 0.78 | 44 | empty |
| 2 | 90 | 0.37 | 0.76 | 24 | 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 A4G2A7
- Elsewhere: UniProt A4G2A7 · AlphaFold DB A4G2A7
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