Ligand name: 1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one
PDB ligand accession: QS4
DrugBank: n/a
PubChem: 920121
ChEMBL: n/a
InChI Key: VMIOFZFIOOEUFH-GFCCVEGCSA-N
SMILES: Cc1c(c2ccccc2[nH]1)C(=O)CN3CCCCC3C
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 Q09472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V8K	Download	Experimental	e6v8kA1	Nat/Ivy	LigPlot