DrugDomain logoDrugDomain

Attributes

UniProt ID
P37063
Protein Name
Pyruvate oxidase
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

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

Mol*
Structure: 1Y9D
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 atomse1y9dA1e1y9dA2e1y9dA3e1y9dB3e1y9dB4e1y9dB5e1y9dC4e1y9dC5e1y9dC6e1y9dD4e1y9dD5e1y9dD6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37063DB14546SO41y9de1y9dA1A:366-593
P37063DB14546SO41y9de1y9dA2A:9-182
P37063DB14546SO41y9de1y9dB3B:9-182
P37063DB14546SO41y9de1y9dB4B:366-597
P37063DB14546SO41y9de1y9dC4C:366-593
P37063DB14546SO41y9de1y9dC5C:9-182
P37063DB14546SO41y9de1y9dD4D:366-593
P37063DB14546SO41y9de1y9dD5D:9-182