DrugDomain logoDrugDomain

Attributes

UniProt ID
B7ZLK0
Protein Name
n/a
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

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Mol*
Structure: 3NRU
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Color Legend
Unassigned regionsLigand / hetero atomse3nruA1e3nruB1e3nruC1e3nruD1e3nruE1e3nruF1e3nruG1e3nruH1e3nruI1e3nruJ1e3nruK1e3nruL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7ZLK0DB14546SO43nrue3nruA1A:32-204
B7ZLK0DB14546SO43nrue3nruB1B:32-204
B7ZLK0DB14546SO43nrue3nruC1C:31-204
B7ZLK0DB14546SO43nrue3nruD1D:31-204
B7ZLK0DB14546SO43nrue3nruE1E:31-204
B7ZLK0DB14546SO43nrue3nruG1G:30-204
B7ZLK0DB14546SO43nrue3nruJ1J:31-204
B7ZLK0DB14546SO43nrue3nruK1K:31-204
B7ZLK0DB14546SO43nrue3nruL1L:32-202