DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein HSP 90-alpha
Ligand Name
2-{[(2Z)-5-(1,3-benzodioxol-5-ylmethyl)-8-fluoro-2-imino-2,3-dihydro[1,2,4]triazolo[1,5-c]quinazolin-10-yl]amino}ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTYBTDCJZWSDTA-UHFFFAOYSA-N
SMILES
c1cc2c(cc1CC3=Nc4cc(cc(c4C5=NC(=N)NN35)NCCO)F)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CWT
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 atomse4cwtA1
ECOD domains from experimental PDB structures interacting with ligand IK9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07900n/aIK94cwte4cwtA1A:16-224