Ligand name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
PDB ligand accession: DY6
DrugBank: DB07691
PubChem: 24941254
ChEMBL: CHEMBL523395
InChI Key: GYILVHHTCYNIOS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(C2)S(=O)(=O)c3cccc(c3)C(=O)Nc4ccccc4C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DY6	Download	Experimental	e3dy6A1 e3dy6B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot