UniProt Q9LSQ4
Q9LSQ4
Q9LSQ4 (UniProt Q9LSQ4): 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9LSQ4
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 2
Structures
2 records of Q9LSQ4 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7VKA | Crystal structure of GH3.6 in complex with an inhibitor | x-ray diffraction | A, B | AMP, 7IS | — |
| Q9LSQ4 | AlphaFold monomer V2.0 prediction for indole-3-acetic acid-amido synthetase GH3.6 (Q9LSQ4) | predicted | A | — | — |
Ligands
Experiment against prediction
- 7VKA chain B against the predicted model Q9LSQ4: TM-score 0.99, RMSD 1.25 Å
- 7VKA chain A against the predicted model Q9LSQ4: TM-score 0.98, RMSD 1.51 Å
Elsewhere
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