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 Q6V1X1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A3I Download Experimental e7a3iA2
e7a3iB1
e7a3iC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7A3G Download Experimental e7a3gB1
e7a3gA1
beta-propeller-like
beta-propeller-like
LigPlot
7A3K Download Experimental e7a3kC2
e7a3kA1
e7a3kB2
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7A3J Download Experimental e7a3jC2
e7a3jA2
e7a3jB2
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
7A3L Download Experimental e7a3lA2
e7a3lB1
e7a3lC1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot