Ligand name: ~{N}-[4-[(6~{S},8~{R})-7-[(1-fluoranylcyclopropyl)methyl]-8-methyl-2,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-3-methoxy-phenyl]-1-(3-fluoranylpropyl)azetidin-3-amine
PDB ligand accession: QNE
DrugBank: n/a
PubChem: 134453461
ChEMBL: CHEMBL4742862
InChI Key: YZMMWVWLDOCLCK-CLYVBNDRSA-N
SMILES: CC1Cc2c(ccc3c2c[nH]n3)C(N1CC4(CC4)F)c5ccc(cc5OC)NC6CN(C6)CCCF
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 1-phenyltetrahydroisoquinolines

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZOQ	Download	Experimental	e6zoqA1 e6zoqB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot