Attributes
UniProt ID
Protein Name
deleted
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: 3RHW
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Color Legend
Unassigned regionsLigand / hetero atomse3rhwA1e3rhwA2e3rhwB1e3rhwB2e3rhwC1e3rhwC2e3rhwD1e3rhwD2e3rhwE1e3rhwE2e3rhwF3e3rhwF4e3rhwG3e3rhwG4e3rhwH3e3rhwH4e3rhwI3e3rhwI4e3rhwJ3e3rhwJ4e3rhwK1e3rhwK2e3rhwL1e3rhwL2e3rhwM1e3rhwM2e3rhwN1e3rhwN2e3rhwO5e3rhwO6