Ligand name: 2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
PDB ligand accession: WV7
DrugBank: n/a
PubChem: 18695694
ChEMBL: CHEMBL1213617
InChI Key: QNFSENFVEFYGPS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)CCN(C2)C(=O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OMO	Download	Experimental	e3omoA1 e3omoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot