Ligand name: 6-(2-fluorophenyl)[1,3]dioxolo[4,5-g]quinolin-8(5H)-one
PDB ligand accession: 40N
DrugBank: n/a
PubChem: 375860
ChEMBL: CHEMBL280099
InChI Key: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=CC(=O)c3cc4c(cc3N2)OCO4)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WQ81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XEW	Download	Experimental	e4xewA1 e4xewA2 e4xewB1 e4xewA2 e4xewB1 e4xewB2	C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot