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: 3NQI
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Color Legend
Unassigned regionsLigand / hetero atomse3nqiA1e3nqiA2e3nqiB1e3nqiB2e3nqiC1e3nqiC2e3nqiD1e3nqiD2
ECOD domains from experimental PDB structures interacting with ligand CL