DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA gyrase subunit A
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4DDQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ddqA2e4ddqA4e4ddqA5e4ddqB16e4ddqB17e4ddqB18e4ddqC16e4ddqC17e4ddqC18e4ddqD10e4ddqD11e4ddqD12e4ddqE16e4ddqE17e4ddqE18e4ddqF19e4ddqF20e4ddqF21
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05653n/aK4ddqe4ddqA4A:162-344
P05653n/aK4ddqe4ddqB16B:162-344
P05653n/aK4ddqe4ddqC16C:162-344
P05653n/aK4ddqe4ddqD10D:162-344
P05653n/aK4ddqe4ddqE16E:162-344
P05653n/aK4ddqe4ddqF19F:162-344