Ligand name: 6-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-~{N}4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: Q9X
DrugBank: n/a
PubChem: 16303684
ChEMBL: n/a
InChI Key: SDRWRCFYVVTRSA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2nc(nc(n2)N)CN(C)Cc3ccc(s3)Br

List of proteins that are targets for Q9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_Q9X	O60674	n/a