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
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R4C	Download	Experimental	e6r4cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot