Ligand name: 4,4'-{cyclohexa-2,5-diene-1,4-diylidenebis[(E)methylylidene(E)diazene-2,1-diyl]}bis[N-(2-chlorophenyl)-4-oxobutanamide]
PDB ligand accession: LJZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HTJQQXMFDMUXSX-MDQGHDFKSA-N
SMILES: c1ccc(c(c1)NC(=O)CCC(=O)N=NC=C2C=CC(=CN=NC(=O)CCC(=O)Nc3ccccc3Cl)C=C2)Cl

List of proteins that are targets for LJZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3L5T6_LJZ	C3L5T6	n/a