MolNFT v1 · #480781 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q1CME2)
Q1CME2: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (Q1CME2)”. 2 pockets (best druggability 0.67). MolNFT v1 #480781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CME2
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1647F35A28688000958944B2f9d235C7c91d22B9
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- Q1CME2
- Pockets
- 2 · best druggability 0.67
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 | Q1CME2 |
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 | 472 | 0.67 | 0.78 | 55 | empty |
| 2 | 121 | 0.43 | 0.77 | 26 | 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 Q1CME2
- Elsewhere: UniProt Q1CME2 · AlphaFold DB Q1CME2
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