Ligand name: [2,4-dioxo-3-(2,3,4,5-tetrabromo-6-methoxybenzyl)-3,4-dihydropyrimidin-1(2H)-yl]acetic acid
PDB ligand accession: F49
DrugBank: n/a
PubChem: 92044990
ChEMBL: n/a
InChI Key: PNUIJCFYKFVAMT-UHFFFAOYSA-N
SMILES: COc1c(c(c(c(c1Br)Br)Br)Br)CN2C(=O)C=CN(C2=O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for F49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_F49	P15121	n/a
2	O60218_F49	O60218	n/a