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Attributes

UniProt ID
Protein Name
Activin receptor type-1
Ligand Name
5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBDGBGOVJPEFBT-UHFFFAOYSA-N
SMILES
c1cc(c2cccnc2c1)c3cnn4c3ncc(c4)c5ccc(cc5)N6CCNCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OXG
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Color Legend
Unassigned regionsLigand / hetero atomse5oxgA1e5oxgB1e5oxgC1e5oxgD1
ECOD domains from experimental PDB structures interacting with ligand B4B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04771n/aB4B5oxge5oxgA1A:203-498
Q04771n/aB4B5oxge5oxgB1B:203-498
Q04771n/aB4B5oxge5oxgC1C:199-499
Q04771n/aB4B5oxge5oxgD1D:204-499