UniProt P0A2I4
P0A2I4
P0A2I4 (UniProt P0A2I4): 1 experimental structure and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A2I4
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 2
Structures
2 records of P0A2I4 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6J90 | Crystal structure of gyraseb N-terminal domain complex with ATP from salmonella typhi at 2.2A… | x-ray diffraction | A | CL, ATP | — |
| P0A2I4 | AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0A2I4) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6J90 chain A against the predicted model P0A2I4: TM-score 0.98, RMSD 1.22 Å
Elsewhere
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