Ligand name: (2R)-2-benzyl-3-nitropropanamide
PDB ligand accession: ZNP
DrugBank: n/a
PubChem: 44543638
ChEMBL: CHEMBL1236974
InChI Key: JJVMCABGSUOHSC-SECBINFHSA-N
SMILES: c1ccc(cc1)CC(C[N+](=O)[O-])C(=O)N
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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FOR	Download	Experimental	e3forA1	Zincin-like	LigPlot