UniProt Q9I4X1
PqsC (Q9I4X1)
PqsC (UniProt Q9I4X1): 10 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 75 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9I4X1
- Protein
- PqsC
- Experimental structures
- 10
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 75 · 6 records with a druggable one
Structures
11 records of Q9I4X1 in the MolNFT archive: 10 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6ESZ | Crystal structure of PqsBC from Pseudomonas aeruginosa (crystal form 1) | x-ray diffraction | A, C | SO4 | 13 (best 0.73) |
| 6ESZ | Crystal structure of pqsbc from pseudomonas aeruginosa (crystal form 1) | x-ray diffraction | A, C | SO4 | — |
| 6ET0 | Crystal structure of PqsBC (C129A) mutant from Pseudomonas aeruginosa (crystal form 1) | x-ray diffraction | A, C | SO4 | 11 (best 0.77) |
| 6ET0 | Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 1) | x-ray diffraction | A, C | SO4 | — |
| 6ET1 | Crystal structure of PqsBC from Pseudomonas aeruginosa (crystal form 2) | x-ray diffraction | A, C, E, G | — | 19 (best 0.78) |
| 6ET1 | Crystal structure of pqsbc from pseudomonas aeruginosa (crystal form 2) | x-ray diffraction | A, C, E, G | — | — |
| 6ET2 | Crystal structure of PqsBC (C129A) mutant from Pseudomonas aeruginosa (crystal form 3) | x-ray diffraction | A, C, E, G, I, K, M, O | — | 18 (best 0.84) |
| 6ET2 | Crystal structure of pqsbc (C129A) mutant from pseudomonas aeruginosa (crystal form 3) | x-ray diffraction | A, C, E, G, I, K, M, O | — | — |
| 6ET3 | Crystal structure of PqsBC (C129S) mutant from Pseudomonas aeruginosa (crystal form 4) | x-ray diffraction | A, C | SO4 | 12 (best 0.79) |
| 6ET3 | Crystal structure of pqsbc (C129S) mutant from pseudomonas aeruginosa (crystal form 4) | x-ray diffraction | A, C | SO4 | — |
| Q9I4X1 | AlphaFold monomer V2.0 prediction for 2-heptyl-4(1H)-quinolone synthase subunit pqsc (Q9I4X1) | predicted | A | — | 2 (best 0.74) |
Ligands
- SO4 · Sulfate ion · in 6 records
Experiment against prediction
- 6ET3 chain C against the predicted model Q9I4X1: TM-score 0.99, RMSD 0.39 Å
- 6ET3 chain C against the predicted model Q9I4X1: TM-score 0.99, RMSD 0.39 Å
- 6ET2 chain C against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.54 Å
- 6ET2 chain C against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.54 Å
- 6ET2 chain A against the predicted model Q9I4X1: TM-score 0.98, RMSD 0.64 Å
- 6ET2 chain A against the predicted model Q9I4X1: TM-score 0.98, RMSD 0.64 Å
- 6ESZ chain C against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.78 Å
- 6ESZ chain C against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.78 Å
- 6ET1 chain G against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.79 Å
- 6ET1 chain G against the predicted model Q9I4X1: TM-score 0.97, RMSD 0.79 Å
Elsewhere
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