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

ClassyFire chemical classification:

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

List of proteins that are targets for 3FI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13051_3FI	P13051	n/a