Ligand name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzotriazole-5-carboxylic acid
PDB ligand accession: 9HF
DrugBank: n/a
PubChem: 71461789
ChEMBL: CHEMBL2146901
InChI Key: QSRQAKVNYDAVIT-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1n3c4ccc(cc4nn3)C(=O)O)C(CCC2(C)C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZQU	Download	Experimental	e5zquA1 e5zquC1 e5zquB1 e5zquD1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6L6K	Download	Experimental	e6l6kA1	Nuclear receptor ligand-binding domain	LigPlot