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Attributes

UniProt ID
Protein Name
Insulin receptor
Ligand Name
2-fluoro-6-{[2-({2-methoxy-4-[4-(1-methylethyl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HXZDICYKFAOZLE-UHFFFAOYSA-N
SMILES
CC(C)N1CCN(CC1)c2ccc(c(c2)OC)Nc3nc4c(cc[nH]4)c(n3)Nc5cccc(c5C(=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3EKN
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Color Legend
Unassigned regionsLigand / hetero atomse3eknA1
ECOD domains from experimental PDB structures interacting with ligand GS3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06213n/aGS33ekne3eknA1A:984-1283