Ligand name: 4-[3-(2-amino-4-hydroxy-6-oxo-1,6-dihydropyrimidin-5-yl)propyl]benzoic acid
PDB ligand accession: EJ5
DrugBank: n/a
PubChem: 3382960
ChEMBL: n/a
InChI Key: GBBVOAWLGQEGEW-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCC2=C(N=C(NC2=O)N)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P02879

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EJ5	Download	Experimental	e3ej5X1	RIP/Polo-box domain	LigPlot