Ligand name: 2-[(5-bromo-2-{4-[(cyanomethyl)sulfamoyl]anilino}pyrimidin-4-yl)amino]-6-fluorobenzamide
PDB ligand accession: ZGY
DrugBank: n/a
PubChem: 165416258
ChEMBL: n/a
InChI Key: JFPLXLDERUBJPU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C(=O)N)Nc2c(cnc(n2)Nc3ccc(cc3)S(=O)(=O)NCC#N)Br

List of proteins that are targets for ZGY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_ZGY	P24941	n/a