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 A0PQG8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KM9 Download Experimental e7km9A1
Dihydrofolate reductases
LigPlot
7KM8 Download Experimental e7km8A1
e7km8B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
7K68 Download Experimental e7k68A1
Dihydrofolate reductases
LigPlot
7K6A Download Experimental e7k6aA1
Dihydrofolate reductases
LigPlot