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 P02689

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WUT Download Experimental e2wutA1
Lipocalins/Streptavidin
LigPlot
7NSR Download Experimental e7nsrA1
Lipocalins/Streptavidin
LigPlot
6XVY Download Experimental e6xvyB1
e6xvyC1
e6xvyD1
e6xvyE1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6XU9 Download Experimental e6xu9A1
Lipocalins/Streptavidin
LigPlot
4A1H Download Experimental e4a1hA1
e4a1hB1
e4a1hC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
7NRW Download Experimental e7nrwA1
Lipocalins/Streptavidin
LigPlot
6EW2 Download Experimental e6ew2A1
Lipocalins/Streptavidin
LigPlot
4A1Y Download Experimental e4a1yA1
e4a1yC1
e4a1yD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6XUW Download Experimental e6xuwA1
Lipocalins/Streptavidin
LigPlot
6XW9 Download Experimental e6xw9A1
Lipocalins/Streptavidin
LigPlot