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 P00374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SD8 Download Experimental e5sd8A1
Dihydrofolate reductases
LigPlot
5SD7 Download Experimental e5sd7A1
Dihydrofolate reductases
LigPlot
5SD6 Download Experimental e5sd6A1
Dihydrofolate reductases
LigPlot
4KBN Download Experimental e4kbnA1
e4kbnB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
4KFJ Download Experimental e4kfjA1
e4kfjB1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
6DE4 Download Experimental e6de4A1
e6de4B1
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot
5SDA Download Experimental e5sdaA1
Dihydrofolate reductases
LigPlot