Ligand name: 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole
PDB ligand accession: RD0
DrugBank: n/a
PubChem: 134158392
ChEMBL: n/a
InChI Key: KBPMYBYNCAAYSC-UHFFFAOYSA-N
SMILES: c1cc2c(ccn2CCC3CCNCC3)cc1c4ncc(s4)C5(CCCCC5)N6CCCC6
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q389T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BU7	Download	Experimental	e6bu7A1 e6bu7B3	Rossmann-like Rossmann-like	LigPlot