Ligand name: CHLORIDE ION
PDB ligand accession: CL
DrugBank: n/a
PubChem: 312
ChEMBL: n/a
InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES: [Cl-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B3FRL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2X8T Download Experimental e2x8tA1
e2x8tA2
e2x8tB2
e2x8tB3
beta-propeller-like
Lipocalins/Streptavidin
beta-propeller-like
Lipocalins/Streptavidin
LigPlot
2X8S Download Experimental e2x8sA3
e2x8sA2
e2x8sB3
Lipocalins/Streptavidin
beta-propeller-like
Lipocalins/Streptavidin
LigPlot