DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity protein kinase TTK
Ligand Name
N-[(1R)-1-(2-chlorophenyl)propyl]-3-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}-1H-indazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEADJJXUBNVGAN-AREMUKBSSA-N
SMILES
CCC(c1ccccc1Cl)NC(=O)c2ccc3c(c2)c(n[nH]3)c4ccc(cc4)OC5CCN(CC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4O6L
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Color Legend
Unassigned regionsLigand / hetero atomse4o6lA1e4o6lB1
ECOD domains from experimental PDB structures interacting with ligand 2QK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33981n/a2QK4o6le4o6lA1A:515-793
P33981n/a2QK4o6le4o6lB1B:515-793