DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin-like growth factor 1 receptor
Ligand Name
4-[[3-chloro-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-[3-(2-hydroxyethyl-methyl-amino)propoxy]-6-methoxy-quinoline-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QEMHSTOIAUCOQF-UHFFFAOYSA-N
SMILES
Cn1ccnc1Sc2ccc(cc2Cl)Nc3c4cc(c(cc4ncc3C#N)OCCCN(C)CCO)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3F5P
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 atomse3f5pA1e3f5pB1e3f5pC1e3f5pD1e3f5pE1e3f5pF1e3f5pG1e3f5pH1e3f5pI1e3f5pJ1e3f5pK1e3f5pL1e3f5pM1e3f5pR1e3f5pS1e3f5pT1
ECOD domains from experimental PDB structures interacting with ligand 741
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08069n/a7413f5pe3f5pA1A:980-1286
P08069n/a7413f5pe3f5pB1B:980-1286
P08069n/a7413f5pe3f5pC1C:980-1286
P08069n/a7413f5pe3f5pD1D:980-1286
P08069n/a7413f5pe3f5pE1E:980-1285
P08069n/a7413f5pe3f5pF1F:980-1285
P08069n/a7413f5pe3f5pG1G:980-1285
P08069n/a7413f5pe3f5pH1H:980-1286
P08069n/a7413f5pe3f5pI1I:980-1285
P08069n/a7413f5pe3f5pJ1J:980-1285
P08069n/a7413f5pe3f5pK1K:980-1285
P08069n/a7413f5pe3f5pL1L:980-1285
P08069n/a7413f5pe3f5pM1M:980-1285
P08069n/a7413f5pe3f5pR1R:980-1285
P08069n/a7413f5pe3f5pS1S:980-1286
P08069n/a7413f5pe3f5pT1T:980-1286