Ligand name: 6,6,8-trimethyl-5,6-dihydro[1,3]dioxolo[4,5-g]quinoline
PDB ligand accession: 47H
DrugBank: n/a
PubChem: 908403
ChEMBL: n/a
InChI Key: JAMOHNXWLCCTQU-UHFFFAOYSA-N
SMILES: CC1=CC(Nc2c1cc3c(c2)OCO3)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y4B	Download	Experimental	e4y4bA1 e4y4bA2	cradle loop barrel cradle loop barrel	LigPlot