DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BMP-2-inducible protein kinase
Ligand Name
N-(6-{3-[(cyclopropylsulfonyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJDMEPOCEJXNJU-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)NS(=O)(=O)C2CC2)c3ccc4c(c3)[nH]nc4NC(=O)C5CC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5IKW
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 atomse5ikwA1
ECOD domains from experimental PDB structures interacting with ligand 6BU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NSY1n/a6BU5ikwe5ikwA1A:42-338