Ligand name: S-(2-chloro-6-{[(4-hydroxyphenyl)methyl]amino}pyrimidin-4-yl) phenylethanethioate
PDB ligand accession: EMY
DrugBank: n/a
PubChem: 163410273
ChEMBL: n/a
InChI Key: FGFZLZHWBMYAOE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)Sc2cc(nc(n2)Cl)NCc3ccc(cc3)O

List of proteins that are targets for EMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_EMY	P03372	n/a