Ligand name: (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
PDB ligand accession: 3CZ
DrugBank: DB07049
PubChem: 24812720
ChEMBL: CHEMBL427896
InChI Key: SOFGQQQVQZQJFS-MRXNPFEDSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C)C)c3ccc(cc3)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CZR	Download	Experimental	e3czrA1 e3czrB1	Rossmann-like Rossmann-like	LigPlot