DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 4JLW
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Color Legend
Unassigned regionsLigand / hetero atomse4jlwA1e4jlwA2e4jlwB1e4jlwB2e4jlwC1e4jlwC2e4jlwD1e4jlwD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7V5W2DB14546SO44jlwe4jlwA2A:162-356
B7V5W2DB14546SO44jlwe4jlwB2B:162-356
B7V5W2DB14546SO44jlwe4jlwC2C:162-356
B7V5W2DB14546SO44jlwe4jlwD2D:162-356