DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphotransferase
Ligand Name
(2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMGMDWSPSKXMJH-OAQYLSRUSA-N
SMILES
CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)C(CC3CCCC3)C(=O)Nc4nc5ccc(nc5s4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3IMX
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 atomse3imxA1e3imxA2
ECOD domains from experimental PDB structures interacting with ligand B84
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53Y25n/aB843imxe3imxA1A:11-218
Q53Y25n/aB843imxe3imxA2A:219-461