Ligand name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: I2Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ROGMXQYZAWKCLY-ZJUUUORDSA-N
SMILES: CNC1C(N(C(=O)NC1=O)Cc2ccccc2)N

List of proteins that are targets for I2Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UJM8_I2Z	Q9UJM8	n/a