UniProt P0A9H9
Chemotaxis protein cheZ (P0A9H9)
Chemotaxis protein cheZ (UniProt P0A9H9): 2 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 2 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A9H9
- Protein
- Chemotaxis protein cheZ
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 2 · 0 records with a druggable one
Structures
3 records of P0A9H9 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1KMI | Crystal structure of an E.COLI chemotaxis protein, chez | x-ray diffraction | Z | MG, BEF, BCN | 2 (best 0.42) |
| 1KMI | Crystal structure of an E.COLI chemotaxis protein, chez | x-ray diffraction | Z | — | — |
| P0A9H9 | AlphaFold monomer V2.0 prediction for protein phosphatase chez (P0A9H9) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1KMI chain Z against the predicted model P0A9H9: TM-score 0.89, RMSD 1.13 Å
- 1KMI chain Z against the predicted model P0A9H9: TM-score 0.89, RMSD 1.13 Å
Elsewhere
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