DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prestin
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: 7LGU
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Color Legend
Unassigned regionsLigand / hetero atomse7lguA1e7lguA2e7lguB1e7lguB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P58743n/aCL7lgue7lguA1A:56-500
P58743n/aCL7lgue7lguB1B:56-500
P58743n/aCL7lgwe7lgwA1A:56-500
P58743n/aCL7lgwe7lgwB1B:56-500