Ligand name: 6-[4-[3-(dimethylamino)propoxy]phenyl]-N-methyl-2-methylsulfonyl-pyrimidin-4-amine
PDB ligand accession: 6FI
DrugBank: n/a
PubChem: 164889256
ChEMBL: n/a
InChI Key: YBXAQIKRNSWPHA-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)S(=O)(=O)C)c2ccc(cc2)OCCCN(C)C

List of proteins that are targets for 6FI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	J3QQQ8_6FI	J3QQQ8	n/a