Attributes
UniProt ID
Protein Name
DNA gyrase subunit B
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3TTZ
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Color Legend
Unassigned regionsLigand / hetero atomse3ttzA1e3ttzB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A0K8 | n/a | MG | 3ttz | e3ttzA1 | A:14-230 |
| P0A0K8 | n/a | MG | 3ttz | e3ttzB1 | B:20-230 |
| P0A0K8 | n/a | MG | 3u2d | e3u2dA1 | A:14-230 |
| P0A0K8 | n/a | MG | 3u2d | e3u2dB1 | B:13-221 |
| P0A0K8 | n/a | MG | 3u2k | e3u2kA1 | A:13-229 |
| P0A0K8 | n/a | MG | 3u2k | e3u2kB1 | B:13-220 |
| P0A0K8 | n/a | MG | 5ctu | e5ctuB1 | B:0-5,B:14-231 |
| P0A0K8 | n/a | MG | 5ctw | e5ctwA1 | A:16-230 |
| P0A0K8 | n/a | MG | 5ctw | e5ctwB1 | B:17-231 |
| P0A0K8 | n/a | MG | 5ctx | e5ctxB1 | B:20-231 |
| P0A0K8 | n/a | MG | 5cty | e5ctyA1 | A:16-230 |
| P0A0K8 | n/a | MG | 5cty | e5ctyB1 | B:20-231 |
| P0A0K8 | n/a | MG | 5d6q | e5d6qB1 | B:20-231 |
| P0A0K8 | n/a | MG | 5d7c | e5d7cA1 | A:16-230 |
| P0A0K8 | n/a | MG | 5d7c | e5d7cB1 | B:20-231 |
| P0A0K8 | n/a | MG | 5d7d | e5d7dA1 | A:15-230 |
| P0A0K8 | n/a | MG | 5d7d | e5d7dB1 | B:20-231 |
| P0A0K8 | n/a | MG | 5d7r | e5d7rA1 | A:15-230 |
| P0A0K8 | n/a | MG | 5d7r | e5d7rB1 | B:19-231 |
| P0A0K8 | n/a | MG | 5z9p | e5z9pA1 | A:20-230 |
| P0A0K8 | n/a | MG | 5z9p | e5z9pB1 | B:22-230 |