Ligand name: (1R)-1-hydroxy-1-methyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
PDB ligand accession: MT8
DrugBank: n/a
PubChem: 7438110
ChEMBL: n/a
InChI Key: FHMNDLFMEHZYLO-CYBMUJFWSA-N
SMILES: CC1(CCN2c3c1cccc3CCC2=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 Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZLW	Download	Experimental	e3zlwA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot