Ligand name: ethyl 4-({2-phenyl-5-[(thiophen-2-yl)sulfonyl]-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carbonyl}amino)benzoate
PDB ligand accession: 9LD
DrugBank: n/a
PubChem: 126962406
ChEMBL: n/a
InChI Key: XNXCVMCHZZGPLW-UHFFFAOYSA-N
SMILES: CCOC(=O)c1ccc(cc1)NC(=O)c2c3c(nn2c4ccccc4)CCN(C3)S(=O)(=O)c5cccs5
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 Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q0Q	Download	Experimental	e5q0qA1 e5q0qC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot