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 P42980

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F2C Download Experimental e6f2cA1
e6f2cG1
e6f2cD1
e6f2cF1
e6f2cB1
e6f2cC1
e6f2cE1
e6f2cH1
e6f2cL1
e6f2cK1
e6f2cG1
e6f2cI1
e6f2cL1
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
Methylglyoxal synthase-like
LigPlot