MolNFT v1 · #480661 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q4L7T2)
Q4L7T2: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q4L7T2)”. 1 pocket (best druggability 0.67). MolNFT v1 #480661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4L7T2
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53A7A971DEAEFbFd4AF82cFEeF12CD9621402D37
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q4L7T2
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 342 | 46% helix, 18% strand | Q4L7T2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.67 | 0.79 | 38 | 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 Q4L7T2
- Elsewhere: UniProt Q4L7T2 · AlphaFold DB Q4L7T2
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