Ligand name: 2,2-bis(fluoranyl)-3-[(1~{R},3~{R})-1-[6-fluoranyl-3-[2-(3-fluoranylpropylamino)ethoxy]-2-methyl-phenyl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-ol
PDB ligand accession: H09
DrugBank: n/a
PubChem: 135277061
ChEMBL: CHEMBL5400637
InChI Key: AJSOGGXGYQZCBL-WGDIFIGCSA-N
SMILES: Cc1c(ccc(c1C2c3c(c4ccccc4[nH]3)CC(N2CC(CO)(F)F)C)F)OCCNCCCF
Drug action: n/a

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
7QVJ	Download	Experimental	e7qvjA1 e7qvjB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot