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Attributes

UniProt ID
Protein Name
Activin receptor type-2A
Ligand Name
6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHBVYDAKJHETMP-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2cnc3c(cnn3c2)c4ccncc4)OCCN5CCCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3Q4T
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Color Legend
Unassigned regionsLigand / hetero atomse3q4tA1e3q4tB1
ECOD domains from experimental PDB structures interacting with ligand DB08597
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27037DB08597TAK3q4te3q4tA1A:-10-484
P27037DB08597TAK3q4te3q4tB1B:-14-485