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: 3C3W
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Color Legend
Unassigned regionsLigand / hetero atomse3c3wA5e3c3wA6e3c3wB5e3c3wB6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P95193DB14546SO43c3we3c3wA5A:138-211
P95193DB14546SO43c3we3c3wA6A:1-137
P95193DB14546SO43c3we3c3wB5B:138-210
P95193DB14546SO43c3we3c3wB6B:1-137