Ligand name: ethyl 2-[(2~{R})-1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
PDB ligand accession: JRQ
DrugBank: n/a
PubChem: 1382900
ChEMBL: n/a
InChI Key: DPGLMZMGVNDMDP-CQSZACIVSA-N
SMILES: CCOC(=O)CC1C(=O)NCCN1Cc2ccc(cc2)C

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 JRQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_JRQ	O14965	n/a