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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3L5T6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MLB	Download	Experimental	e3mlbA1 e3mlbB1	HUP domain-like HUP domain-like	LigPlot