DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Importin subunit alpha-1
Ligand Name
N-[(2S)-2-[(N~2~-acetyl-D-lysyl)amino]-3-(pyridin-3-ylmethoxy)propyl]-L-allothreonyl-D-phenylalaninamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ONESZEKAUJQLFI-AMDJRULPSA-N
SMILES
CC(C(C(=O)NC(Cc1ccccc1)C(=O)N)NCC(COCc2cccnc2)NC(=O)C(CCCCN)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4U5S
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4u5sA1
ECOD domains from experimental PDB structures interacting with ligand 3D0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52293n/a3D04u5se4u5sA1A:72-497