Ligand name: [(2E)-1-{4-[(2-chlorophenyl)amino]-4-oxobutanoyl}-2-(naphthalen-1-ylmethylidene)hydrazino]acetic acid
PDB ligand accession: KJZ
DrugBank: n/a
PubChem: 46867263
ChEMBL: CHEMBL1084868
InChI Key: HHHUDHYQFQBYIZ-AFUMVMLFSA-N
SMILES: c1ccc2c(c1)cccc2C=NN(CC(=O)O)C(=O)CCC(=O)Nc3ccccc3Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
3MMX	Download	Experimental	e3mmxB1 e3mmxC1 e3mmxA1 e3mmxD1	HUP domain-like HUP domain-like HUP domain-like HUP domain-like	LigPlot