DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5NPK
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Color Legend
Unassigned regionsLigand / hetero atomse5npkB1e5npkB2e5npkB3e5npkB4e5npkD1e5npkD2e5npkD3e5npkD4e5npkb2e5npkb3e5npkb4e5npkb5e5npkd1e5npkd2e5npkd3e5npkd4
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P66937n/aCL5npke5npkD1D:1328-1491
P66937n/aCL7fvse7fvsA3A:1328-1490
P66937n/aCL7fvse7fvsB2B:1328-1491
P66937n/aCL7fvte7fvtA3A:1328-1490
P66937n/aCL7fvte7fvtB1B:1144-1327
P66937n/aCL7fvte7fvtB2B:1328-1491