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 Q2K340

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JX5 Download Experimental e4jx5A8
e4jx5B8
e4jx5C1
e4jx5D8
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
4LOC Download Experimental e4locA3
e4locC3
e4locD3
RuvA-C
RuvA-C
RuvA-C
LigPlot
4M6V Download Experimental e4m6vA3
e4m6vB3
e4m6vC3
e4m6vD3
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
4JX4 Download Experimental e4jx4A3
e4jx4A4
e4jx4C1
e4jx4C5
TIM beta/alpha-barrel
RuvA-C
RuvA-C
TIM beta/alpha-barrel
LigPlot
4MFD Download Experimental e4mfdA2
e4mfdB3
e4mfdC3
e4mfdD3
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
4MIM Download Experimental e4mimA2
e4mimA3
e4mimB3
e4mimC3
e4mimD3
TIM beta/alpha-barrel
RuvA-C
RuvA-C
RuvA-C
RuvA-C
LigPlot
3TW6 Download Experimental e3tw6A11
e3tw6A17
e3tw6B9
e3tw6B12
e3tw6C6
e3tw6C12
e3tw6D9
e3tw6D12
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
TIM beta/alpha-barrel
RuvA-C
LigPlot
4MFE Download Experimental e4mfeA3
e4mfeB3
e4mfeC3
RuvA-C
RuvA-C
RuvA-C
LigPlot
2QF7 Download Experimental e2qf7A6
e2qf7B15
Rossmann-like
Rossmann-like
LigPlot
3TW7 Download Experimental e3tw7A1
e3tw7A7
e3tw7B2
e3tw7B7
TIM beta/alpha-barrel
RuvA-C
RuvA-C
TIM beta/alpha-barrel
LigPlot