Ligand name: 1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione
PDB ligand accession: QXT
DrugBank: n/a
PubChem: 155926544
ChEMBL: n/a
InChI Key: MFVPPSBYBIAVQH-UHFFFAOYSA-N
SMILES: CCC1(C(=O)N(C1=O)c2cccc(c2)CN3CCc4cc5c(cc4C3)OCO5)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of PDB structures and/or AlphaFold models with target protein Q6V1X1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A3G	Download	Experimental	e7a3gB2 e7a3gA2	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot