Ligand name: 5'-methoxy-6'-[3-(pyrrolidin-1-yl)propoxy]spiro[cyclobutane-1,3'-indol]-2'-amine
PDB ligand accession: 2OD
DrugBank: n/a
PubChem: 76285486
ChEMBL: CHEMBL3109630
InChI Key: BKCDJTRMYWSXMC-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCN3CCCC3)N=C(C24CCC4)N
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 Q9Y657

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I8Y	Download	Experimental	e6i8yA2 e6i8yA3	SH3 SH3	LigPlot