Ligand name: 7-(4-{[3-(2,6-dimethylphenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)isoquinoline-3-carboxylic acid
PDB ligand accession: P88
DrugBank: n/a
PubChem: 53346488
ChEMBL: n/a
InChI Key: DWPOYLMUSLXOEM-UHFFFAOYSA-N
SMILES: Cc1cccc(c1c2c(c(on2)C(C)C)COc3ccc(cc3)c4ccc5cc(ncc5c4)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein B6ZGS9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P88	Download	Experimental	e3p88A1	Nuclear receptor ligand-binding domain	LigPlot