DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Outer surface protein A
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: 7T25
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Color Legend
Unassigned regionsLigand / hetero atomse7t25A1e7t25A2e7t25B1e7t25B2e7t25C1e7t25E1e7t25H1e7t25H2e7t25L1e7t25L2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0CL66n/aCL7t25e7t25C1C:24-273
P0CL66n/aCL7t25e7t25E1E:24-273