DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 4O4A
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Color Legend
Unassigned regionsLigand / hetero atomse4o4aA1e4o4aB1e4o4aC1e4o4aD1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81QM6DB14546SO44o4ae4o4aA1A:33-175
Q81QM6DB14546SO44o4ae4o4aB1B:32-177
Q81QM6DB14546SO44o4ae4o4aC1C:33-175
Q81QM6DB14546SO44o4ae4o4aD1D:33-177