DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein kinase Mer
Ligand Name
N-(6-(4-(3-(4-((5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)methyl)-3-(trifluoromethyl)phenyl)ureido)phenoxy)pyrimidin-4-yl)cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVAUXOQNQAAUBJ-UHFFFAOYSA-N
SMILES
c1cc(ccc1NC(=O)Nc2ccc(c(c2)C(F)(F)F)CN3CCn4ccnc4C3)Oc5cc(ncn5)NC(=O)C6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7AW1
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Color Legend
Unassigned regionsLigand / hetero atomse7aw1A1
ECOD domains from experimental PDB structures interacting with ligand S4T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12866n/aS4T7aw1e7aw1A1A:568-742,A:763-862