UniProt Q9LIR4
Q9LIR4
Q9LIR4 (UniProt Q9LIR4): 3 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9LIR4
- Experimental structures
- 3
- Predicted models
- 1
- Ligands
- 3
Structures
4 records of Q9LIR4 in the MolNFT archive: 3 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5YM0 | The crystal structure of DHAD | x-ray diffraction | A | SO4 | — |
| 5YM0 | The crystal structure of dhad | x-ray diffraction | A | SO4 | — |
| 5ZE4 | The structure of holo- structure of dhad complex with [2FE-2S] cluster | x-ray diffraction | A | FES, SO4, MG | — |
| Q9LIR4 | AlphaFold monomer V2.0 prediction for dihydroxy-acid dehydratase, chloroplastic (Q9LIR4) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5ZE4 chain A against the predicted model Q9LIR4: TM-score 1.00, RMSD 0.54 Å
- 5YM0 chain A against the predicted model Q9LIR4: TM-score 0.99, RMSD 0.64 Å
- 5YM0 chain A against the predicted model Q9LIR4: TM-score 0.99, RMSD 0.64 Å
Elsewhere
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