Ligand name: 5-bromanyl-2-(naphthalen-2-ylsulfonylamino)benzoic acid
PDB ligand accession: QEN
DrugBank: n/a
PubChem: 25756418
ChEMBL: n/a
InChI Key: PWDMGXXYINBNBW-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)Nc3ccc(cc3C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92997

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZC6 Download Experimental e6zc6A1
PDZ domain
LigPlot