Ligand name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-2-iodobenzamide
PDB ligand accession: MU7
DrugBank: n/a
PubChem: 4402311
ChEMBL: n/a
InChI Key: RJARQBKOBDUFBP-UHFFFAOYSA-N
SMILES: COc1ccc(c2c1C=C(C(=O)N2)CCNC(=O)c3ccccc3I)OC
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 Q9JIH7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OL2	Download	Experimental	e6ol2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot