DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Insulin-like growth factor 1 receptor
Ligand Name
7-[cis-3-(azetidin-1-ylmethyl)cyclobutyl]-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AECDBHGVIIRMOI-GRGXKFILSA-N
SMILES
c1ccc(cc1)COc2cccc(c2)c3cn(c4c3c(ncn4)N)C5CC(C5)CN6CCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5HZN
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Color Legend
Unassigned regionsLigand / hetero atomse5hznA1e5hznB1e5hznC1e5hznD1e5hznE1e5hznF1e5hznG1e5hznH1
ECOD domains from experimental PDB structures interacting with ligand 66A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08069n/a66A5hzne5hznA1A:980-1283
P08069n/a66A5hzne5hznB1B:980-1283
P08069n/a66A5hzne5hznC1C:980-1283
P08069n/a66A5hzne5hznD1D:980-1283
P08069n/a66A5hzne5hznE1E:980-1283
P08069n/a66A5hzne5hznF1F:980-1283
P08069n/a66A5hzne5hznG1G:980-1283
P08069n/a66A5hzne5hznH1H:980-1282