DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin-like growth factor 1 receptor
Ligand Name
3-[8-azanyl-1-(4-ethoxy-8-fluoranyl-2-phenyl-quinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVXAIWDTRFFVCZ-OOTKOPMESA-N
SMILES
CCOc1cc(nc2c1ccc(c2F)c3c4c(nccn4c(n3)C5CC(C5)(C)O)N)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8PYI
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 atomse8pyiAAA1e8pyiBBB1e8pyiCCC1e8pyiDDD1e8pyiEEE1e8pyiFFF1e8pyiGGG1e8pyiHHH1
ECOD domains from experimental PDB structures interacting with ligand IER
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08069n/aIER8pyie8pyiAAA1AAA:986-1286
P08069n/aIER8pyie8pyiBBB1BBB:986-1285
P08069n/aIER8pyie8pyiCCC1CCC:987-1285
P08069n/aIER8pyie8pyiDDD1DDD:987-1285
P08069n/aIER8pyie8pyiEEE1EEE:987-1285
P08069n/aIER8pyie8pyiFFF1FFF:987-1285
P08069n/aIER8pyie8pyiGGG1GGG:987-1285
P08069n/aIER8pyie8pyiHHH1HHH:987-1285