DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A434
Protein Name
Parathion hydrolase
Ligand Name
2-PHENYL-ETHANOL
DrugBank ID
DB02192
PDB Ligand Accession
PEL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRMNZCZEMHIOCP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1EYW
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Color Legend
Unassigned regionsLigand / hetero atomse1eywA1
ECOD domains from experimental PDB structures interacting with ligand DB02192
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A434DB02192PEL1eywe1eywA1A:35-364
P0A434DB02192PEL1hzye1hzyA1A:35-365
P0A434DB02192PEL1hzye1hzyB1B:35-365
P0A434DB02192PEL1i0be1i0bA1A:35-365
P0A434DB02192PEL1i0be1i0bB1B:35-364
P0A434DB02192PEL1i0de1i0dA1A:35-365
P0A434DB02192PEL1i0de1i0dB1B:35-364
P0A434DB02192PEL1jgme1jgmA1A:35-365
P0A434DB02192PEL1jgme1jgmB1B:35-365