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Attributes

UniProt ID
Protein Name
Parathion hydrolase
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2OB3
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Color Legend
Unassigned regionsLigand / hetero atomse2ob3A1e2ob3B1
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A434n/aBTB2ob3e2ob3A1A:35-364
P0A434n/aBTB2ob3e2ob3B1B:35-364
P0A434n/aBTB2oqle2oqlA1A:36-365
P0A434n/aBTB2oqle2oqlB1B:35-364
P0A434n/aBTB3cake3cakA1A:35-364
P0A434n/aBTB3cake3cakB1B:35-364