DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
1-ethyl-3-{6-(pyrimidin-5-yl)-5-[(3R)-tetrahydrofuran-3-ylmethoxy][1,3]thiazolo[5,4-b]pyridin-2-yl}urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GVEJQEIIQCQRCC-LLVKDONJSA-N
SMILES
CCNC(=O)Nc1nc2cc(c(nc2s1)OCC3CCOC3)c4cncnc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4MB9
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 atomse4mb9A1
ECOD domains from experimental PDB structures interacting with ligand 28F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G6TGY9n/a28F4mb9e4mb9A1A:17-226