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: 3VEP
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Color Legend
Unassigned regionsLigand / hetero atomse3vepA2e3vepC1e3vepD3e3vepE2e3vepG1e3vepH1e3vepJ1e3vepX1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P65081DB14546SO43vepe3vepC1C:12-58
P65081DB14546SO43vepe3vepJ1J:1-47
P65081DB14546SO43vepe3vepX1X:1-46