Ligand name: N-{(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethyl}-7-methoxy-2-oxo-2,3-dihydropyrido[2,3-b]pyrazine-4(1H)-carboxamide
PDB ligand accession: 9GJ
DrugBank: n/a
PubChem: 72190879
ChEMBL: CHEMBL4060569
InChI Key: AWJSRXUQLSPAOI-CQSZACIVSA-N
SMILES: COCC(c1ccc(c(c1)F)OC(F)(F)F)NC(=O)N2CC(=O)Nc3c2ncc(c3)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VP0	Download	Experimental	e5vp0A1 e5vp0B1 e5vp0C1	PDEase-like PDEase-like PDEase-like	LigPlot