Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 4NZ0
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Color Legend
Unassigned regionsLigand / hetero atomse4nz0A3e4nz0A4e4nz0B3e4nz0B4e4nz0C1e4nz0C2e4nz0D3e4nz0D4e4nz0E3e4nz0E4e4nz0F1e4nz0F2