DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Proteinase K
Ligand Name
THIOUREA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES
C(=S)(N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6K8M
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 atomse6k8mE1
ECOD domains from experimental PDB structures interacting with ligand TOU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06873n/aTOU6k8me6k8mE1E:1-279