Ligand name: (~{E})-3-[3,5-bis(fluoranyl)-4-[(1~{R},3~{R})-2-(2-fluoranyl-2-methyl-propyl)-1,3-dimethyl-4,9-dihydro-3~{H}-pyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
PDB ligand accession: LVH
DrugBank: n/a
PubChem: 139582021
ChEMBL: CHEMBL4447306
InChI Key: QGICMPFWBJJTDL-OEFSXXAWSA-N
SMILES: CC1Cc2c3ccccc3[nH]c2C(N1CC(C)(C)F)(C)c4c(cc(cc4F)C=CC(=O)O)F
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
6SUO	Download	Experimental	e6suoA1 e6suoB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot