Ligand name: (2~{R})-3-[(1~{R},3~{R})-1-[5-fluoranyl-2-[2-(3-fluoranylpropylamino)ethoxy]-3-methyl-pyridin-4-yl]-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-methyl-propanoic acid
PDB ligand accession: GZI
DrugBank: n/a
PubChem: 135343717
ChEMBL: CHEMBL5426983
InChI Key: JMHAEPDWKOSCPH-RYUVBPIJSA-N
SMILES: Cc1c(c(cnc1OCCNCCCF)F)C2c3c(c4ccccc4[nH]3)CC(N2CC(C)C(=O)O)C
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
7QVL	Download	Experimental	e7qvlA1 e7qvlB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot