DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-glucuronidase
Ligand Name
1-[(6,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-(2-hydroxyethyl)-3-(4-hydroxyphenyl)thiourea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJJDKMIHKNXATK-UHFFFAOYSA-N
SMILES
Cc1cc(c2c(c1)C=C(C(=O)N2)CN(CCO)C(=S)Nc3ccc(cc3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5CZK
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 atomse5czkA1e5czkA2e5czkA3e5czkB1e5czkB2e5czkB3
ECOD domains from experimental PDB structures interacting with ligand 57Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05804n/a57Z5czke5czkA2A:268-601
P05804n/a57Z5czke5czkB3B:268-601