MolNFT v1 · #480745 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B1AJ51)
B1AJ51: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B1AJ51)”. 2 pockets (best druggability 0.66). MolNFT v1 #480745 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AJ51
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- B1AJ51
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 47% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 320 | 47% helix, 21% strand | B1AJ51 |
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 | 497 | 0.66 | 0.78 | 54 | empty |
| 2 | 83 | 0.43 | 0.80 | 18 | 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 B1AJ51
- Elsewhere: UniProt B1AJ51 · AlphaFold DB B1AJ51
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