DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-{4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}benzam ide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PHXJVRSECIGDHY-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1C#Cc2cnc3n2nccc3)C(=O)Nc4ccc(c(c4)C(F)(F)F)CN5CCN(CC5)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4V01
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Color Legend
Unassigned regionsLigand / hetero atomse4v01A1e4v01B1
ECOD domains from experimental PDB structures interacting with ligand DB08901
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3DSX2DB089010LI4v01e4v01A1A:465-765
D3DSX2DB089010LI4v01e4v01B1B:461-763
D3DSX2DB089010LI4v04e4v04A1A:463-765
D3DSX2DB089010LI4v04e4v04B1B:458-765