DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activin receptor type-2A
Ligand Name
[4-({4-[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)AMINO]QUINAZOLIN-2-YL}IMINO)CYCLOHEXA-2,5-DIEN-1-YL]ACETONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWMNWCNUTIFHRJ-SZLGDNHQSA-N
SMILES
c1ccc2c(c1)c(nc(n2)N=C3C=CC(C=C3)CC#N)Nc4cc([nH]n4)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3SOC
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 atomse3socA1e3socB1
ECOD domains from experimental PDB structures interacting with ligand DB07853
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27037DB07853GVD3soce3socA1A:-10-486
P27037DB07853GVD3soce3socB1B:-14-486