MolNFT v1 · #480518 · protein
AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B1V8Z6)
B1V8Z6: “AlphaFold monomer V2.0 prediction for tRNA N6-adenosine threonylcarbamoyltransferase (B1V8Z6)”. 3 pockets (best druggability 0.67). MolNFT v1 #480518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1V8Z6
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- TRNA N6-adenosine threonylcarbamoyltransferase
- UniProt
- B1V8Z6
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA N6-adenosine threonylcarbamoyltransferase | protein | 328 | 45% helix, 20% strand | B1V8Z6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 385 | 0.67 | 0.80 | 41 | empty |
| 2 | 89 | 0.36 | 0.75 | 21 | empty |
| 3 | 61 | 0.30 | 0.74 | 13 | 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 B1V8Z6
- Elsewhere: UniProt B1V8Z6 · AlphaFold DB B1V8Z6
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