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Attributes

UniProt ID
Protein Name
Lysenin
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3ZXD
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Color Legend
Unassigned regionsLigand / hetero atomse3zxdA1e3zxdA2e3zxdB1e3zxdB2e3zxdC1e3zxdC2e3zxdD1e3zxdD2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O18423DB14546SO43zxde3zxdA2A:6-159
O18423DB14546SO43zxde3zxdB2B:160-298
O18423DB14546SO43zxde3zxdD1D:8-159
O18423DB14546SO43zxge3zxgA2A:160-297
O18423DB14546SO43zxge3zxgB1B:160-298