UniProt A3FJ64
A3FJ64
A3FJ64 (UniProt A3FJ64): 6 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A3FJ64
- Experimental structures
- 6
- Predicted models
- 1
- Ligands
- 1
Structures
7 records of A3FJ64 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4J5F | Crystal Structure of B. thuringiensis AiiA mutant F107W | x-ray diffraction | A | — | — |
| 4J5F | Crystal structure of B. thuringiensis aiia mutant F107W | x-ray diffraction | A | — | — |
| 4J5H | Crystal Structure of B. thuringiensis AiiA mutant F107W with N-decanoyl-L-homoserine bound at the… | x-ray diffraction | A | — | — |
| 4J5H | Crystal structure of B. thuringiensis aiia mutant F107W with N- decanoyl-L-homoserine bound at the… | x-ray diffraction | A | — | — |
| 5EHT | Indirect contributions of mutations underlie optimization of new enzyme function | x-ray diffraction | A | ZN | — |
| 5EHT | Indirect contributions of mutations underlie optimization of new enzyme function | x-ray diffraction | A | — | — |
| A3FJ64 | AlphaFold monomer V2.0 prediction for N-acyl homoserine lactonase (A3FJ64) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 1 record
Experiment against prediction
- 4J5H chain A against the predicted model A3FJ64: TM-score 1.00, RMSD 0.15 Å
- 4J5H chain A against the predicted model A3FJ64: TM-score 1.00, RMSD 0.15 Å
- 5EHT chain A against the predicted model A3FJ64: TM-score 0.99, RMSD 0.32 Å
- 5EHT chain A against the predicted model A3FJ64: TM-score 0.99, RMSD 0.32 Å
- 4J5F chain A against the predicted model A3FJ64: TM-score 1.00, RMSD 0.32 Å
- 4J5F chain A against the predicted model A3FJ64: TM-score 1.00, RMSD 0.32 Å
Elsewhere
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.