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

ClassyFire chemical classification:

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

List of proteins that are targets for RJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RJD	Q6PL18	n/a