DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BMP-2-inducible protein kinase
Ligand Name
N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXQWWDBZTZLIAJ-UHFFFAOYSA-N
SMILES
CN(C)S(=O)(=O)Nc1cccc(c1)c2ccc3c(c2)[nH]nc3NC(=O)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5I3O
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Color Legend
Unassigned regionsLigand / hetero atomse5i3oA1e5i3oB1
ECOD domains from experimental PDB structures interacting with ligand IDV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NSY1n/aIDV5i3oe5i3oA1A:42-343
Q9NSY1n/aIDV5i3oe5i3oB1B:42-343