DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activin receptor type-1
Ligand Name
1-(3-{6-[(CYCLOPROPYLMETHYL)AMINO]IMIDAZO[1,2-B]PYRIDAZIN-3-YL}PHENYL)ETHANONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVUBNTNWKIPCPS-UHFFFAOYSA-N
SMILES
CC(=O)c1cccc(c1)c2cnc3n2nc(cc3)NCC4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4DYM
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 atomse4dymA1
ECOD domains from experimental PDB structures interacting with ligand DB04715
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04771DB04715IYZ4dyme4dymA1A:204-499