Ligand name: (1R)-N-(4-tert-butyl-3-fluorophenyl)-6-methoxy-2-[(3-oxo-2,3-dihydro-1,2-oxazol-5-yl)acetyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide
PDB ligand accession: E3S
DrugBank: n/a
PubChem: 121316298
ChEMBL: CHEMBL4061503
InChI Key: GSZJCGDGBYIJKI-XMMPIXPASA-N
SMILES: CC(C)(C)c1ccc(cc1F)NC(=O)C2c3ccc(cc3CCN2C(=O)CC4=CC(=O)NO4)OC
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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BR2	Download	Experimental	e6br2A1 e6br2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot