DrugDomain logoDrugDomain

Attributes

UniProt ID
Q99XG5
Protein Name
DNA gyrase subunit A
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5CDM
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5cdmA1e5cdmA2e5cdmA3e5cdmB1e5cdmC1e5cdmC2e5cdmC3e5cdmD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99XG5DB14546SO45cdme5cdmA3A:162-345
Q99XG5DB14546SO45cdne5cdnA3A:31-161
Q99XG5DB14546SO45cdoe5cdoA2A:346-490
Q99XG5DB14546SO45cdoe5cdoC3C:346-490
Q99XG5DB14546SO45cdoe5cdoT2T:31-161
Q99XG5DB14546SO46fqme6fqmA2A:346-490
Q99XG5DB14546SO46fqme6fqmC2C:346-490
Q99XG5DB14546SO46fqme6fqmc2c:31-161
Q99XG5DB14546SO46fqse6fqsA1A:346-490
Q99XG5DB14546SO46fqse6fqsC2C:346-490
Q99XG5DB14546SO46fqve6fqvA1A:346-491
Q99XG5DB14546SO46fqve6fqvC2C:346-491
Q99XG5DB14546SO46fqve6fqvR3R:346-491
Q99XG5DB14546SO46fqve6fqvT2T:346-491
Q99XG5DB14546SO46qtpe6qtpA2A:346-491
Q99XG5DB14546SO46qtpe6qtpC1C:346-490