UniProt Q9I6K2
Q9I6K2
Q9I6K2 (UniProt Q9I6K2): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9I6K2
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of Q9I6K2 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3NIP | Crystal structure of Pseudomonas aeruginosa guanidinopropionase complexed with 1,6-diaminohexane | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3NIP | Crystal structure of pseudomonas aeruginosa guanidinopropionase complexed with 1,6-diaminohexane | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3NIQ | Crystal structure of Pseudomonas aeruginosa guanidinopropionase | x-ray diffraction | A, B | — | — |
| 3NIQ | Crystal structure of pseudomonas aeruginosa guanidinopropionase | x-ray diffraction | A, B | — | — |
| Q9I6K2 | AlphaFold monomer V2.0 prediction for guanidinopropionase (Q9I6K2) | predicted | A | — | — |
Experiment against prediction
- 3NIQ chain A against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.51 Å
- 3NIQ chain A against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.51 Å
- 3NIQ chain B against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.52 Å
- 3NIQ chain B against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.52 Å
- 3NIP chain A against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.56 Å
- 3NIP chain A against the predicted model Q9I6K2: TM-score 0.99, RMSD 0.56 Å
Elsewhere
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