DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Receptor-type tyrosine-protein kinase FLT3
Ligand Name
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(4-{7-[2-(morpholin-4-yl)ethoxy]imidazo[2,1-b][1,3]benzothiazol-2-yl}phenyl)urea
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CVWXJKQAOSCOAB-UHFFFAOYSA-N
SMILES
CC(C)(C)c1cc(no1)NC(=O)Nc2ccc(cc2)c3cn4c5ccc(cc5sc4n3)OCCN6CCOCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RT7
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 atomse4rt7A1
ECOD domains from experimental PDB structures interacting with ligand DB12874
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P36888DB12874P304rt7e4rt7A1A:599-707,A:781-950
P36888DB12874P304xufe4xufA1A:600-707,A:783-947
P36888DB12874P304xufe4xufB1B:600-707,B:781-946