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 P67653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R8E Download Experimental e2r8eE1
e2r8eG1
e2r8eF1
e2r8eH1
e2r8eF1
e2r8eG1
e2r8eE1
e2r8eH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3HYC Download Experimental e3hycA1
e3hycB1
e3hycC1
e3hycD1
e3hycE1
e3hycF1
e3hycF1
e3hycG1
e3hycG1
e3hycH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
2R8X Download Experimental e2r8xA1
e2r8xB1
e2r8xB1
e2r8xC1
e2r8xC1
e2r8xD1
e2r8xG1
e2r8xH1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
2R8Y Download Experimental e2r8yA1
e2r8yB1
e2r8yB1
e2r8yC1
e2r8yC1
e2r8yD1
e2r8yA1
e2r8yD1
e2r8yE1
e2r8yF1
e2r8yG1
e2r8yG1
e2r8yH1
e2r8yE1
e2r8yH1
e2r8yI1
e2r8yL1
e2r8yI1
e2r8yJ1
e2r8yJ1
e2r8yK1
e2r8yK1
e2r8yL1
e2r8yM1
e2r8yM1
e2r8yN1
e2r8yO1
e2r8yO1
e2r8yP1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot