DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activin receptor type-1
Ligand Name
4-methyl-3-(4-piperidin-4-ylphenyl)-5-(3,4,5-trimethoxyphenyl)pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGZBSMWSGOJXPI-UHFFFAOYSA-N
SMILES
Cc1c(cncc1c2cc(c(c(c2)OC)OC)OC)c3ccc(cc3)C4CCNCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Z36
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 atomse6z36A1e6z36B1
ECOD domains from experimental PDB structures interacting with ligand Q5Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04771n/aQ5Z6z36e6z36A1A:202-499
Q04771n/aQ5Z6z36e6z36B1B:204-498