Ligand name: 2-(5-AMINO-6-OXO-2-PHENYL-6H-PYRIMIDIN-1-YL)-N-[2-(5-TERT-BUTYL-1,3,4-OXADIAZOL-2-YL)-1-(METHYLETHYL)-2-HYDROXYETHYL]ACETAMIDE
PDB ligand accession: n/a
DrugBank: DB03925
InChI Key: HMPQTEPEMQZWQH-ROUUACIJSA-N
SMILES: CC(C)C(C(c1nnc(o1)C(C)(C)C)O)NC(=O)CN2C(=NC=C(C2=O)N)c3ccccc3

List of proteins that are targets for DB03925

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08246_DB03925	P08246	inhibitor
2	Q9UNI1_DB03925	Q9UNI1	n/a