DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase pim-1
Ligand Name
7-chloranyl-5-[3-[(3~{S})-piperidin-3-yl]propyl]pyrido[3,4-b][1,4]benzoxazin-8-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAZHJGICWCQPTH-ZDUSSCGKSA-N
SMILES
c1cncc2c1N(c3cc(c(cc3O2)N)Cl)CCCC4CCCNC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6L17
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Color Legend
Unassigned regionsLigand / hetero atomse6l17A1
ECOD domains from experimental PDB structures interacting with ligand E2X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11309n/aE2X6l17e6l17A1A:33-305