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 Q9X1X7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7P4M Download Experimental e7p4mA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
7P4Q Download Experimental e7p4qA1
e7p4qA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6I0P Download Experimental e6i0pA2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
5LQS Download Experimental e5lqsA1
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6F48 Download Experimental e6f48A1
e6f48A2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6F4L Download Experimental e6f4lA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
7P4P Download Experimental e7p4pA2
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6I0K Download Experimental e6i0kA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot
6F4D Download Experimental e6f4dA3
NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase
LigPlot