Ligand name: (3S,6S)-N~3~-cyclopropyl-N~1~-(cyclopropylmethyl)-3,6-dimethylpiperazine-1,3-dicarboxamide
PDB ligand accession: RJD
DrugBank: n/a
PubChem: 146018237
ChEMBL: n/a
InChI Key: SXNUQDJHCXDWNX-BONVTDFDSA-N
SMILES: CC1CNC(CN1C(=O)NCC2CC2)(C)C(=O)NC3CC3
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXU	Download	Experimental	e5qxuA1	Bromodomain-like	LigPlot