Ligand name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE
PDB ligand accession: LI6
DrugBank: DB01754
PubChem: 54695768
ChEMBL: n/a
InChI Key: BDLJEQMXDNMETQ-UHFFFAOYSA-N
SMILES: CN1c2ccccc2C(=C(C1=O)O)O
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YXV	Download	Experimental	e1yxvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot