DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exportin-1
Ligand Name
(Z)-{[(3E)-4-{(R)-[3,5-bis(trifluoromethyl)phenyl]sulfinyl}but-3-en-1-yl]imino}methanethiol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LCTALRIGMZILGK-KFVKGYIZSA-N
SMILES
c1c(cc(cc1C(F)(F)F)S(=O)C=CCCN=CS)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ZPU
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Color Legend
Unassigned regionsLigand / hetero atomse5zpuA1e5zpuB1e5zpuC1e5zpuC2
ECOD domains from experimental PDB structures interacting with ligand D29
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30822n/aD295zpue5zpuC1C:1-655