DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Exportin-1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
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 CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30822n/aCL4gmxe4gmxC2C:-1-376,C:414-661
P30822n/aCL4gpte4gptC1C:658-1052
P30822n/aCL4gpte4gptC2C:-1-376,C:414-661
P30822n/aCL4hate4hatC3C:-1-655
P30822n/aCL4haue4hauC3C:-1-655
P30822n/aCL4have4havC3C:-1-655
P30822n/aCL4hawe4hawC3C:-1-656
P30822n/aCL4haxe4haxC3C:-1-655
P30822n/aCL4haye4hayC3C:-1-655
P30822n/aCL4haze4hazC3C:0-655
P30822n/aCL4hb0e4hb0C3C:-1-655
P30822n/aCL4hb2e4hb2C2C:658-1052
P30822n/aCL4hb2e4hb2C3C:-1-661
P30822n/aCL4hb3e4hb3C3C:0-655
P30822n/aCL4hb4e4hb4C3C:-1-655
P30822n/aCL5dhfe5dhfC2C:0-439,C:462-655
P30822n/aCL5di9e5di9C1C:0-439,C:461-656
P30822n/aCL5dife5difC2C:-1-439,C:461-655
P30822n/aCL5uwre5uwrC2C:0-656
P30822n/aCL5uwue5uwuC2C:-1-439,C:461-655
P30822n/aCL5yroe5yroC1C:-1-655
P30822n/aCL5yste5ystC1C:-1-656
P30822n/aCL5yste5ystC2C:657-1052
P30822n/aCL5ysue5ysuC1C:656-1053
P30822n/aCL5ysue5ysuC2C:0-655
P30822n/aCL5ytbe5ytbC1C:657-1052
P30822n/aCL5ytbe5ytbC2C:-1-656
P30822n/aCL5zpue5zpuC2C:656-1052
P30822n/aCL6a3ce6a3cC2C:-1-655
P30822n/aCL6cite6citC1C:-1-438,C:461-655
P30822n/aCL6m60e6m60C2C:0-655
P30822n/aCL6m6xe6m6xC1C:-1-655