Ligand name: benzenesulfonic acid
PDB ligand accession: BNS
DrugBank: DB03848
PubChem: 7371;122424353;
ChEMBL: CHEMBL1422641
InChI Key: SRSXLGNVWSONIS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PQ9 Download Experimental e1pq9A1
e1pq9B1
e1pq9C1
e1pq9D1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot