DrugDomain logoDrugDomain

Attributes

UniProt ID
E9JES0
Protein Name
CcbJ
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: 4HGY
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Color Legend
Unassigned regionsLigand / hetero atomse4hgyA1e4hgyB1e4hgyC1e4hgyD1e4hgyE1e4hgyF1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9JES0DB14546SO44hgye4hgyA1A:17-254
E9JES0DB14546SO44hgye4hgyB1B:27-255
E9JES0DB14546SO44hgye4hgyC1C:20-253
E9JES0DB14546SO44hgye4hgyD1D:19-253
E9JES0DB14546SO44hgye4hgyE1E:18-253
E9JES0DB14546SO44hgye4hgyF1F:19-253
E9JES0DB14546SO44hgze4hgzA1A:19-254
E9JES0DB14546SO44hgze4hgzB1B:28-255
E9JES0DB14546SO44hgze4hgzC1C:18-254
E9JES0DB14546SO44hgze4hgzD1D:19-253
E9JES0DB14546SO44hgze4hgzE1E:19-254
E9JES0DB14546SO44hgze4hgzF1F:20-253
E9JES0DB14546SO44hh4e4hh4A1A:1-254
E9JES0DB14546SO44hh4e4hh4B1B:4-254
E9JES0DB14546SO44hh4e4hh4C1C:-1-254
E9JES0DB14546SO44hh4e4hh4D1D:4-254
E9JES0DB14546SO44hh4e4hh4E1E:-1-254
E9JES0DB14546SO44hh4e4hh4F1F:4-254