DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Furin
Ligand Name
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]methylidene]azanium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MRKZNCISKCWGLP-KPKJPENVSA-O
SMILES
CC(=NNC(=[NH2+])N)c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O20
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 atomse7o20A1e7o20A2
ECOD domains from experimental PDB structures interacting with ligand UYT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P09958n/aUYT7o20e7o20A1A:110-443