Ligand name: (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
PDB ligand accession: CDX
DrugBank: DB00380
PubChem: 298076
ChEMBL: CHEMBL1231714
InChI Key: BMKDZUISNHGIBY-SSDOTTSWSA-N
SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
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 P06786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QZR	Download	Experimental	e1qzrA1 e1qzrB1 e1qzrA2 e1qzrB2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot