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 Q9Z2X8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P5F Download Experimental e7p5fA1
beta-propeller-like
LigPlot
7P5E Download Experimental e7p5eA1
beta-propeller-like
LigPlot
6QMK Download Experimental e6qmkA1
beta-propeller-like
LigPlot
7P5P Download Experimental e7p5pA1
beta-propeller-like
LigPlot
7P58 Download Experimental e7p58A1
beta-propeller-like
LigPlot
6QMJ Download Experimental e6qmjA1
beta-propeller-like
LigPlot
7P5K Download Experimental e7p5kA1
beta-propeller-like
LigPlot
7P5N Download Experimental e7p5nA1
beta-propeller-like
LigPlot
7P5I Download Experimental e7p5iA1
beta-propeller-like
LigPlot
5FNU Download Experimental e5fnuA1
beta-propeller-like
LigPlot
5FNS Download Experimental e5fnsA1
beta-propeller-like
LigPlot
5FNT Download Experimental e5fntA1
beta-propeller-like
LigPlot