MolNFT v1 · #480626 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B8CJF1)
B8CJF1: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B8CJF1)”. 2 pockets (best druggability 0.66). MolNFT v1 #480626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CJF1
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- B8CJF1
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 338 | 47% helix, 20% strand | B8CJF1 |
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 | 474 | 0.66 | 0.78 | 59 | empty |
| 2 | 52 | 0.29 | 0.76 | 14 | 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 B8CJF1
- Elsewhere: UniProt B8CJF1 · AlphaFold DB B8CJF1
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