DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cystatin-B
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: 4N6V
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Color Legend
Unassigned regionsLigand / hetero atomse4n6v01e4n6v11e4n6v21e4n6v31e4n6v41e4n6v51e4n6v61e4n6v71e4n6v81e4n6v91
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04080DB14546SO44n6ve4n6v111:8-98
P04080DB14546SO44n6ve4n6v212:8-98
P04080DB14546SO44n6ve4n6v818:8-98
P04080DB14546SO44n6ve4n6v919:8-98