Ligand name: 5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE
PDB ligand accession: n/a
DrugBank: DB01929
InChI Key: JZWXVYNQIJJTKF-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1N)Cl)c(nc(n2)N)N

List of proteins that are targets for DB01929

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86XF0_DB01929	Q86XF0	n/a