DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dscam
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: 7Y8I
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Color Legend
Unassigned regionsLigand / hetero atomse7y8iA1e7y8iB1e7y8iC1e7y8iD1e7y8iE1e7y8iF1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A159W468n/aCL7y8ie7y8iE1E:492-588