UniProt P0A8H8
P0A8H8
P0A8H8 (UniProt P0A8H8): 5 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A8H8
- Experimental structures
- 5
- Predicted models
- 0
Structures
5 records of P0A8H8 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1LV3 | Solution NMR Structure of Zinc Finger Protein yacG from Escherichia coli. Northeast Structural… | solution nmr | A | — | — |
| 1LV3 | Solution NMR structure of zinc finger protein yacg from escherichia COLI. northeast structural… | solution nmr | A | — | — |
| 4TMA | Crystal structure of gyrase bound to its inhibitor YacG | x-ray diffraction | I, J, K, L | — | — |
| 4TMA | Crystal structure of gyrase bound to its inhibitor yacg | x-ray diffraction | I, J, K, L | — | — |
| P0A8H8 | AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (P0A8H8) | — | — | — |
Elsewhere
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