Ligand name: 5'-(cyclopropylmethoxy)-6'-[3-(1,3-dihydroisoindol-2-yl)propoxy]spiro[cyclopentane-1,3'-indole]-2'-amine
PDB ligand accession: H7Q
DrugBank: n/a
PubChem: 137349493
ChEMBL: CHEMBL4476309
InChI Key: BHUFHRHQTFNIPQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN(C2)CCCOc3cc4c(cc3OCC5CC5)C6(CCCC6)C(=N4)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
6I8L	Download	Experimental	e6i8lB1 e6i8lB2	SH3 SH3	LigPlot