Ligand name: PARA-TOLUENE SULFONATE
PDB ligand accession: TSU
DrugBank: DB03120
PubChem: 6101;20307553;
ChEMBL: CHEMBL541253
InChI Key: JOXIMZWYDAKGHI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1EST Download Experimental e1estA1
cradle loop barrel
LigPlot