MolNFT v1 · #480622 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (A3QBM3)
A3QBM3: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (A3QBM3)”. 2 pockets (best druggability 0.65). MolNFT v1 #480622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3QBM3
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D5C12a495b77706fbb8114ae7D546b217720aAF
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- A3QBM3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 337 | 47% helix, 20% strand | A3QBM3 |
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 | 417 | 0.65 | 0.78 | 45 | empty |
| 2 | 58 | 0.29 | 0.75 | 16 | 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 A3QBM3
- Elsewhere: UniProt A3QBM3 · AlphaFold DB A3QBM3
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