Attributes
UniProt ID
Protein Name
Putative repressor SimReg2
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: 2Y30
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Color Legend
Unassigned regionsLigand / hetero atomse2y30A3e2y30A4e2y30B2e2y30B3