Ligand name: 4-[2-[(2~{R})-2-[3-propyl-6-(trifluoromethyloxy)-1~{H}-indol-2-yl]piperidin-1-yl]ethyl]morpholine
PDB ligand accession: OHW
DrugBank: n/a
PubChem: 146036040
ChEMBL: n/a
InChI Key: UNPIVXUWRQMOQC-OAQYLSRUSA-N
SMILES: CCCc1c2ccc(cc2[nH]c1C3CCCCN3CCN4CCOCC4)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6YAA	Download	Experimental	e6yaaA1	Calcium ATPase transmembrane domain-related	LigPlot