Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5CTU
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Color Legend
Unassigned regionsLigand / hetero atomse5ctuA1e5ctuB1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A0K8 | n/a | CL | 5ctu | e5ctuA1 | A:16-230 |
| P0A0K8 | n/a | CL | 5ctw | e5ctwA1 | A:16-230 |
| P0A0K8 | n/a | CL | 5ctw | e5ctwB1 | B:17-231 |
| P0A0K8 | n/a | CL | 5cty | e5ctyA1 | A:16-230 |
| P0A0K8 | n/a | CL | 5cty | e5ctyB1 | B:20-231 |
| P0A0K8 | n/a | CL | 5d7d | e5d7dA1 | A:15-230 |
| P0A0K8 | n/a | CL | 5d7d | e5d7dB1 | B:20-231 |
| P0A0K8 | n/a | CL | 5d7r | e5d7rA1 | A:15-230 |
| P0A0K8 | n/a | CL | 5d7r | e5d7rB1 | B:19-231 |
| P0A0K8 | n/a | CL | 6tck | e6tckA1 | A:17-230 |
| P0A0K8 | n/a | CL | 6tck | e6tckB1 | B:19-230 |
| P0A0K8 | n/a | CL | 6ttg | e6ttgA1 | A:17-230 |
| P0A0K8 | n/a | CL | 6ttg | e6ttgB1 | B:20-231 |
| P0A0K8 | n/a | CL | 6z1a | e6z1aB1 | B:1328-1491 |
| P0A0K8 | n/a | CL | 6z1a | e6z1aD3 | D:1328-1490 |
| P0A0K8 | n/a | CL | 7mvs | e7mvsA2 | A:213-362 |
| P0A0K8 | n/a | CL | 7mvs | e7mvsB1 | B:10-212 |
| P0A0K8 | n/a | CL | 7mvs | e7mvsB3 | B:363-546 |