Ligand name: 5-(3,4-dimethoxy-5-{(1E)-3-oxo-3-[(1S)-1-propylphthalazin-2(1H)-yl]prop-1-en-1-yl}benzyl)pyrimidine-2,4-diamine
PDB ligand accession: RAR
DrugBank: n/a
PubChem: 42627761
ChEMBL: CHEMBL1235617
InChI Key: YGDVMSPWZQHNMB-NEQMZLFVSA-N
SMILES: CCCC1c2ccccc2C=NN1C(=O)C=Cc3cc(cc(c3OC)OC)Cc4cnc(nc4N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3M09	Download	Experimental	e3m09A1	Dihydrofolate reductases	LigPlot
3M08	Download	Experimental	e3m08A1	Dihydrofolate reductases	LigPlot