Attributes
UniProt ID
Protein Name
Pol protein
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: 6RWM
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Color Legend
Unassigned regionsLigand / hetero atomse6rwmA1e6rwmA2e6rwmA3e6rwmB1e6rwmB2e6rwmB3e6rwmC1e6rwmC2e6rwmD1e6rwmD2e6rwmE1e6rwmF1e6rwmI1e6rwmI2e6rwmI3e6rwmJ1e6rwmJ2e6rwmJ3e6rwmK1e6rwmK2e6rwmL1e6rwmL2e6rwmM1e6rwmN1
ECOD domains from experimental PDB structures interacting with ligand CL