Ligand name: 5'-methoxy-6'-(1-methyl-2,3,4,7-tetrahydroazepin-5-yl)spiro[cyclobutane-1,3'-indole]-2'-amine
PDB ligand accession: H30
DrugBank: n/a
PubChem: 155804443
ChEMBL: CHEMBL5266889
InChI Key: VMVRYCYPSDCNEH-UHFFFAOYSA-N
SMILES: CN1CCCC(=CC1)c2cc3c(cc2OC)C4(CCC4)C(=N3)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 Q96KQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DCF	Download	Experimental	e7dcfA2 e7dcfB1	beta-clip beta-clip	LigPlot