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

ClassyFire chemical classification:

List of proteins that are targets for JFD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BMI9_JFD Q9BMI9 n/a