DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin
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: 2WR9
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Color Legend
Unassigned regionsLigand / hetero atomse2wr9A1e2wr9B1e2wr9C1e2wr9D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4EH87DB14546SO42wr9e2wr9B1B:6-128
B4EH87DB14546SO42wr9e2wr9C1C:8-128
B4EH87DB14546SO42wr9e2wr9D1D:5-128
B4EH87DB14546SO42wrae2wraA1A:5-128