DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syntenin-1
Ligand Name
[1]benzofuro[2,3-d]pyridazin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPYPDSHHTRFKAI-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c3c(o2)C(=O)NN=C3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FTB
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 atomse7ftbA1e7ftbA2e7ftbB1e7ftbB2e7ftbC1e7ftbC2e7ftbD1e7ftbD2
ECOD domains from experimental PDB structures interacting with ligand YEZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00560n/aYEZ7ftbe7ftbB1B:195-298