Ligand name: 2-(4-{2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]-2-oxoethyl}anilino)-2-oxoethyl acetate
PDB ligand accession: MZI
DrugBank: n/a
PubChem: 155146171
ChEMBL: n/a
InChI Key: MASGWEOQCQKQCO-UHFFFAOYSA-N
SMILES: CC(=O)OCC(=O)Nc1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)Cl

List of proteins that are targets for MZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_MZI	Q9H999	n/a