Ligand name: 6-amino-5-bromo-1,2,3,4-tetrahydropyrimidine-2,4-dione
PDB ligand accession: JFD
DrugBank: n/a
PubChem: 80578
ChEMBL: CHEMBL64909
InChI Key: FSLBEEVCUZFKRL-UHFFFAOYSA-N
SMILES: C1(=C(NC(=O)NC1=O)N)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9BMI9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E0Q	Download	Experimental	e3e0qA1 e3e0qB1 e3e0qC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot