DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A434
Protein Name
Parathion hydrolase
Ligand Name
COBALT (II) ION
DrugBank ID
None
PDB Ligand Accession
CO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
[Co+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1QW7
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1qw7A1e1qw7B1
ECOD domains from experimental PDB structures interacting with ligand CO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A434n/aCO1qw7e1qw7A1A:35-365
P0A434n/aCO1qw7e1qw7B1B:35-365
P0A434n/aCO3cake3cakA1A:35-364
P0A434n/aCO3cake3cakB1B:35-364
P0A434n/aCO3cs2e3cs2A1A:34-364
P0A434n/aCO3cs2e3cs2B1B:34-363
P0A434n/aCO3cs2e3cs2K1K:34-364
P0A434n/aCO3cs2e3cs2P1P:34-363
P0A434n/aCO3e3he3e3hA1A:30-365
P0A434n/aCO3e3he3e3hB1B:30-365
P0A434n/aCO3upme3upmA1A:35-361
P0A434n/aCO3upme3upmB1B:35-361
P0A434n/aCO3ur2e3ur2A1A:35-361
P0A434n/aCO3ur2e3ur2B1B:35-361
P0A434n/aCO3ur5e3ur5A1A:35-361
P0A434n/aCO3ur5e3ur5B1B:35-361
P0A434n/aCO3urae3uraA1A:35-361
P0A434n/aCO3urae3uraB1B:35-361
P0A434n/aCO3urbe3urbA1A:35-361
P0A434n/aCO3urbe3urbB1B:35-361
P0A434n/aCO3urne3urnA1A:35-361
P0A434n/aCO3urne3urnB1B:35-361
P0A434n/aCO3urqe3urqA1A:35-361
P0A434n/aCO3urqe3urqB1B:35-361
P0A434n/aCO4zste4zstA1A:35-363
P0A434n/aCO4zste4zstB1B:35-363
P0A434n/aCO4zsue4zsuA1A:35-363
P0A434n/aCO4zsue4zsuB1B:35-363