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: 4HNV
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Color Legend
Unassigned regionsLigand / hetero atomse4hnvA1e4hnvA2e4hnvA3e4hnvA4e4hnvA5e4hnvA6e4hnvA7e4hnvA8e4hnvB1e4hnvB2e4hnvB3e4hnvB4e4hnvB5e4hnvB6e4hnvB7e4hnvB8e4hnvC12e4hnvC13e4hnvC14e4hnvC15e4hnvC16e4hnvC17e4hnvD1e4hnvD2e4hnvD3e4hnvD4e4hnvD5e4hnvD6e4hnvD7e4hnvD8