DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A434
Protein Name
Parathion hydrolase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2O4M
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Color Legend
Unassigned regionsLigand / hetero atomse2o4mA1e2o4mB1e2o4mC1e2o4mP1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A434DB09462GOL2o4me2o4mB1B:34-364
P0A434DB09462GOL2o4me2o4mC1C:34-364
P0A434DB09462GOL2o4me2o4mP1P:34-364
P0A434DB09462GOL2oqle2oqlA1A:36-365
P0A434DB09462GOL2oqle2oqlB1B:35-364
P0A434DB09462GOL6fwee6fweA1A:35-364
P0A434DB09462GOL6g1je6g1jA1A:34-364
P0A434DB09462GOL6g3me6g3mA1A:35-361
P0A434DB09462GOL7p85e7p85A1A:30-364
P0A434DB09462GOL8p7he8p7hA1A:34-362
P0A434DB09462GOL8p7me8p7mA1A:34-361
P0A434DB09462GOL8p7qe8p7qA1A:35-364
P0A434DB09462GOL8p7re8p7rA1A:34-364
P0A434DB09462GOL8p7te8p7tA1A:35-364
P0A434DB09462GOL8p7ue8p7uA1A:35-364
P0A434DB09462GOL8p7ve8p7vA1A:35-364