Ligand name: 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-aniline
PDB ligand accession: CVK
DrugBank: n/a
PubChem: 134693857
ChEMBL: n/a
InChI Key: LEFMIEUBWDMNAT-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)Nc2ccc(cc2OC)c3cccc4c3OCCO4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F76	Download	Experimental	e6f76E1 e6f76B1 e6f76A1 e6f76C1 e6f76D1 e6f76F1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot