UniProt A0A0H3PAV1
Chemotaxis protein MotA, putative (A0A0H3PAV1)
Chemotaxis protein MotA, putative (UniProt A0A0H3PAV1): 6 experimental structures on GenesisL1, 45 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A0H3PAV1
- Protein
- Chemotaxis protein MotA, putative
- Experimental structures
- 6
- Predicted models
- 0
- Pockets
- 45 · 3 records with a druggable one
Structures
6 records of A0A0H3PAV1 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6YKM | Structure of C. jejuni MotAB | electron microscopy | A, B, C, D, E | — | 20 (best 0.79) |
| 6YKM | Structure of C. jejuni motab | electron microscopy | A, B, C, D, E | — | — |
| 6YKP | Structure of unplugged C. jejuni MotAB | electron microscopy | A, B, C, D, E | — | 11 (best 0.76) |
| 6YKP | Structure of unplugged C. jejuni motab | electron microscopy | A, B, C, D, E | — | — |
| 6YKR | Structure of a protonation mimic of unplugged C. jejuni MotAB | electron microscopy | A, B, C, D, E | — | 14 (best 0.75) |
| 6YKR | Structure of a protonation mimic of unplugged C. jejuni motab | electron microscopy | A, B, C, D, E | — | — |
Elsewhere
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