DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Syncytin-2
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

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Structure: 6RX3
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Color Legend
Unassigned regionsLigand / hetero atomse6rx3A1e6rx3B1e6rx3C1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P60508n/aCL6rx3e6rx3A1A:380-468
P60508n/aCL6rx3e6rx3B1B:380-465
P60508n/aCL6rx3e6rx3C1C:369-467