Ligand name: N,N'-{oxybis[(ethane-2,1-diyl)oxy(1-oxoethane-2,1-diyl)piperidine-1,4-diyl]}bis{4-[(4-{4-chloro-3-[(2-methylpropane-2-sulfonyl)amino]anilino}-5-methylpyrimidin-2-yl)amino]-2-fluorobenzamide}
PDB ligand accession: ZMS
DrugBank: n/a
PubChem: 163321846
ChEMBL: CHEMBL5204093
InChI Key: QKJZSKDMERAPEK-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1Nc2ccc(c(c2)NS(=O)(=O)C(C)(C)C)Cl)Nc3ccc(c(c3)F)C(=O)NC4CCN(CC4)C(=O)COCCOCCOCC(=O)N5CCC(CC5)NC(=O)c6ccc(cc6F)Nc7ncc(c(n7)Nc8ccc(c(c8)NS(=O)(=O)C(C)(C)C)Cl)C

List of proteins that are targets for ZMS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q58F21_ZMS	Q58F21	n/a
2	O60885_ZMS	O60885	n/a