Ligand name: (1S,3R)-1-(3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
PDB ligand accession: FJ7
DrugBank: n/a
PubChem: 1427630;52427905;
ChEMBL: n/a
InChI Key: FUHCEERDBRGPQZ-NAKRPHOHSA-N
SMILES: COc1ccc(cc1CN2CCN(CC2)c3ccccc3F)C4c5c(c6ccccc6[nH]5)CC(N4)C(=O)O
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 Q94KI8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CX0	Download	Experimental	e6cx0A2	Voltage-gated ion channels	LigPlot