Ligand name: (1~{S})-~{N}-[(4-bromophenyl)methyl]-7-(trifluoromethyloxy)-2,3,4,9-tetrahydro-1~{H}-carbazol-1-amine
PDB ligand accession: 8T8
DrugBank: n/a
PubChem: 131955093
ChEMBL: n/a
InChI Key: YDUCOWUNUQZJIA-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC2CCCc3c2[nH]c4c3ccc(c4)OC(F)(F)F)Br
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 P04191

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NCQ	Download	Experimental	e5ncqA1	Calcium ATPase transmembrane domain-related	LigPlot