Ligand name: 3-[(1R,3R)-1-(2,6-difluoro-4-{[1-(3-fluoropropyl)azetidin-3-yl]amino}phenyl)-3-methyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2,2-difluoropropan-1-ol
PDB ligand accession: ZNM
DrugBank: DB19125
PubChem: 121410806
ChEMBL: CHEMBL4650316
InChI Key: GQCXHIKRWBIQMD-AKJBCIBTSA-N
SMILES: CC1Cc2c3ccccc3[nH]c2C(N1CC(CO)(F)F)c4c(cc(cc4F)NC5CN(C5)CCCF)F
Drug action: degradation

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Harmala alkaloids
      • Subclass: None

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
7MSA	Download	Experimental	e7msaA1 e7msaC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot