DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Importin subunit alpha-1
Ligand Name
N-methyl-1-[3-(pyridin-3-yl)phenyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZJRRTLTBULOHU-UHFFFAOYSA-N
SMILES
CNCc1cccc(c1)c2cccnc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4U54
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Color Legend
Unassigned regionsLigand / hetero atomse4u54A1
ECOD domains from experimental PDB structures interacting with ligand 3C5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52293n/a3C54u54e4u54A1A:74-498