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 P0A6T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FBX Download Experimental e1fbxE1
e1fbxA1
e1fbxB1
e1fbxA1
e1fbxC1
e1fbxB1
e1fbxC1
e1fbxD1
e1fbxD1
e1fbxE1
e1fbxJ1
e1fbxF1
e1fbxG1
e1fbxF1
e1fbxH1
e1fbxG1
e1fbxH1
e1fbxI1
e1fbxI1
e1fbxJ1
e1fbxO1
e1fbxK1
e1fbxL1
e1fbxK1
e1fbxL1
e1fbxM1
e1fbxN1
e1fbxM1
e1fbxO1
e1fbxN1
T-fold
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T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot