Ligand name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid
PDB ligand accession: 3FI
DrugBank: n/a
PubChem: 25210526
ChEMBL: CHEMBL1213370
InChI Key: DNNMFLCWPRQYIC-GIJQJNRQSA-N
SMILES: c1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2
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 P13051

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FCI	Download	Experimental	e3fciA1	Uracil-DNA glycosylase-like	LigPlot