Ligand name: [(3R)-3-{[(4-fluorophenyl)sulfonyl](methyl)amino}-1,2,3,4-tetrahydro-9H-carbazol-9-yl]acetic acid
PDB ligand accession: FT4
DrugBank: n/a
PubChem: 25817650
ChEMBL: CHEMBL179036
InChI Key: CANCTKXGRVNXFP-OAHLLOKOSA-N
SMILES: CN(C1CCc2c(c3ccccc3n2CC(=O)O)C1)S(=O)(=O)c4ccc(cc4)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D27	Download	Experimental	e6d27A1	Family A G protein-coupled receptor-like	LigPlot