DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
8-bromo-2-(2-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UGRPNQCFWPYERM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C2=Nc3c4cc(ccc4oc3C(=O)N2)Br)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ALU
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Color Legend
Unassigned regionsLigand / hetero atomse4aluA1
ECOD domains from experimental PDB structures interacting with ligand 79O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/a79O4alue4aluA1A:33-306