Ligand name: (4R)-4-(2-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione
PDB ligand accession: 95R
DrugBank: n/a
PubChem: 40498092
ChEMBL: n/a
InChI Key: MDOFNEVXYMTSSJ-LLVKDONJSA-N
SMILES: COc1ccccc1C2CC(=O)NC3=C2C(=O)CCC3
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JVI	Download	Experimental	e6jviA1 e6jviB1	beta-Grasp beta-Grasp	LigPlot