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Attributes

UniProt ID
Protein Name
Response regulator PleD
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: 2V0N
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Color Legend
Unassigned regionsLigand / hetero atomse2v0nA1e2v0nA2e2v0nA3e2v0nB1e2v0nB2e2v0nB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A5I5DB14546SO42v0ne2v0nA2A:2-140
Q9A5I5DB14546SO42v0ne2v0nB2B:2-140
Q9A5I5DB14546SO42v0ne2v0nB3B:141-293
Q9A5I5DB14546SO42wb4e2wb4A1A:294-459
Q9A5I5DB14546SO42wb4e2wb4B1B:294-454