Ligand name: 6-[(6~{S},8~{R})-8-methyl-7-[2,2,2-tris(fluoranyl)ethyl]-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]-~{N}-(1-propylazetidin-3-yl)pyridin-3-amine
PDB ligand accession: QNH
DrugBank: n/a
PubChem: 155295722
ChEMBL: n/a
InChI Key: FWSFTJSCWGLGOE-CMJOXMDJSA-N
SMILES: CCCN1CC(C1)Nc2ccc(nc2)C3c4ccc5c(c4CC(N3CC(F)(F)F)C)cn[nH]5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
6ZOR	Download	Experimental	e6zorA1 e6zorB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot