DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A434
Protein Name
Parathion hydrolase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
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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Mol*
Structure: 6FWE
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Color Legend
Unassigned regionsLigand / hetero atomse6fweA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A434DB14546SO46fwee6fweA1A:35-364
P0A434DB14546SO46g1je6g1jA1A:34-364
P0A434DB14546SO46g3me6g3mA1A:35-361
P0A434DB14546SO46gbje6gbjA1A:35-365
P0A434DB14546SO47p85e7p85A1A:30-364
P0A434DB14546SO48p7he8p7hA1A:34-362
P0A434DB14546SO48p7me8p7mA1A:34-361
P0A434DB14546SO48p7qe8p7qA1A:35-364
P0A434DB14546SO48p7re8p7rA1A:34-364
P0A434DB14546SO48p7se8p7sA1A:35-361
P0A434DB14546SO48p7te8p7tA1A:35-364
P0A434DB14546SO48p7ue8p7uA1A:35-364
P0A434DB14546SO48p7ve8p7vA1A:35-364