Ligand name: 4-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methyl-thieno[3,2-c]pyrazol-3-yl]benzoic acid
PDB ligand accession: MJE
DrugBank: n/a
PubChem: 90466288
ChEMBL: CHEMBL4435145
InChI Key: LDKVVDVRWBVBGM-UHFFFAOYSA-N
SMILES: Cc1cc2c(s1)c(nn2C(=O)c3c(cccc3Cl)Cl)c4ccc(cc4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TLM	Download	Experimental	e6tlmA1	Nuclear receptor ligand-binding domain	LigPlot
6TLT	Download	Experimental	e6tltA1	Nuclear receptor ligand-binding domain	LigPlot
6T4W	Download	Experimental	e6t4wA1	Nuclear receptor ligand-binding domain	LigPlot
6TLQ	Download	Experimental	e6tlqA1	Nuclear receptor ligand-binding domain	LigPlot
6T50	Download	Experimental	e6t50A1	Nuclear receptor ligand-binding domain	LigPlot