Attributes
UniProt ID
Protein Name
n/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: 1O7L
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Color Legend
Unassigned regionsLigand / hetero atomse1o7lA1e1o7lA2e1o7lA3e1o7lB1e1o7lB2e1o7lB3e1o7lC1e1o7lC2e1o7lC3e1o7lD1e1o7lD2e1o7lD3