DrugDomain logoDrugDomain

Attributes

UniProt ID
U2KI81
Protein Name
deleted
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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.

Mol*
Structure: 8DHV
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Color Legend
Unassigned regionsLigand / hetero atomse8dhvA1e8dhvA2e8dhvA3e8dhvB1e8dhvB2e8dhvB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
U2KI81DB14546SO48dhve8dhvA3A:208-297
U2KI81DB14546SO48dhve8dhvB3B:208-297
U2KI81DB14546SO48dhwe8dhwA2A:208-297
U2KI81DB14546SO48dhwe8dhwB2B:17-207
U2KI81DB14546SO48dhwe8dhwB3B:292-624
U2KI81DB14546SO48e72e8e72A3A:208-297
U2KI81DB14546SO48e72e8e72B3B:17-207