Attributes
UniProt ID
Protein Name
Reverse gyrase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DDT
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Color Legend
Unassigned regionsLigand / hetero atomse4ddtA1e4ddtA2e4ddtA3e4ddtA4e4ddtA5e4ddtA6e4ddtA7e4ddtA8
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O51934 | n/a | ZN | 4ddt | e4ddtA2 | A:2-52 |
| O51934 | n/a | ZN | 4ddu | e4dduA2 | A:2-54 |
| O51934 | n/a | ZN | 4ddu | e4dduA3 | A:714-773,A:1007-1103 |
| O51934 | n/a | ZN | 4ddv | e4ddvA7 | A:2-54 |
| O51934 | n/a | ZN | 4ddv | e4ddvB8 | B:2-54 |
| O51934 | n/a | ZN | 4ddw | e4ddwA8 | A:2-54 |
| O51934 | n/a | ZN | 4ddx | e4ddxA7 | A:2-54 |
| O51934 | n/a | ZN | 4ddx | e4ddxB4 | B:2-54 |
| O51934 | n/a | ZN | 7fsf | e7fsfA1 | A:2-54 |