DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exportin-1
Ligand Name
Leptomycin B, bound form
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCBBLAVMGONVHO-XYERBDPFSA-N
SMILES
CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC(C(C)CCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6TVO
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Color Legend
Unassigned regionsLigand / hetero atomse6tvoA1e6tvoB1
ECOD domains from experimental PDB structures interacting with ligand LMB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14980n/aLMB6tvoe6tvoA1A:8-1031