Ligand name: 4-[(3-methoxyphenyl)amino]-2-phenyl-7,8-dihydro-1,6-naphthyridin-5(6H)-one
PDB ligand accession: 6Q2
DrugBank: n/a
PubChem: 53493858
ChEMBL: CHEMBL4064370
InChI Key: PBJZBHKLXZKPND-UHFFFAOYSA-N
SMILES: COc1cccc(c1)Nc2cc(nc3c2C(=O)NCC3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K32	Download	Experimental	e5k32A1 e5k32B1	PDEase-like PDEase-like	LigPlot