Ligand name: 4-methoxy-3-{[2-(piperidin-1-yl)-4-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
PDB ligand accession: J2G
DrugBank: n/a
PubChem: 85470736
ChEMBL: CHEMBL3559780
InChI Key: BGLAMEXMBJAJBI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2ccc(cc2N3CCCCC3)C(F)(F)F)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q6P179

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EA4	Download	Experimental	e6ea4A2 e6ea4A4 e6ea4B2 e6ea4B3	Repetitive alpha hairpins Zincin-like Repetitive alpha hairpins Zincin-like	LigPlot