DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exportin-1
Ligand Name
propan-2-yl 3-{3-[3-methoxy-5-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}propanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJLVYXNWBWLHFD-UHFFFAOYSA-N
SMILES
CC(C)OC(=O)CCn1cnc(n1)c2cc(cc(c2)OC)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4GMX
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Color Legend
Unassigned regionsLigand / hetero atomse4gmxA2e4gmxB1e4gmxC1e4gmxC2
ECOD domains from experimental PDB structures interacting with ligand K85
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30822n/aK854gmxe4gmxC2C:-1-376,C:414-661
P30822n/aK856xjpe6xjpC1C:-1-655
P30822n/aK856xjre6xjrC1C:-1-655