Ligand name: 4-[2-(anthracen-9-ylmethylidene)hydrazino]-N-(3-chlorophenyl)-4-oxobutanamide
PDB ligand accession: JJZ
DrugBank: n/a
PubChem: 9597188
ChEMBL: CHEMBL1084866
InChI Key: OJLFRDWWYAPUAJ-JVWAILMASA-N
SMILES: c1ccc2c(c1)cc3ccccc3c2C=NNC(=O)CCC(=O)Nc4cccc(c4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

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
3MLA	Download	Experimental	e3mlaA1 e3mlaB1	HUP domain-like HUP domain-like	LigPlot