DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fae1A
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: 5CXX
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Color Legend
Unassigned regionsLigand / hetero atomse5cxxA1e5cxxB1e5cxxC1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2YCB6DB14546SO45cxxe5cxxA1A:3-274
F2YCB6DB14546SO45cxxe5cxxB1B:1-274
F2YCB6DB14546SO45cxxe5cxxC1C:3-274