DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteasome subunit beta
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: 1YA7
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Color Legend
Unassigned regionsLigand / hetero atomse1ya7A1e1ya7B1e1ya7C1e1ya7D1e1ya7E1e1ya7F1e1ya7G1e1ya7H1e1ya7I1e1ya7J1e1ya7K1e1ya7L1e1ya7M1e1ya7N1e1ya7O1e1ya7P1e1ya7Q1e1ya7R1e1ya7S1e1ya7T1e1ya7U1