Ligand name: PARA-NITROPHENYLALANINE
PDB ligand accession: PPN
DrugBank: n/a
PubChem: 13706;6920554;
ChEMBL: n/a
InChI Key: GTVVZTAFGPQSPC-QMMMGPOBSA-N
SMILES: c1cc(ccc1CC(C(=O)O)N)[N+](=O)[O-]
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 Q9QJ78

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WHH	Download	Experimental	e2whhA1	cradle loop barrel	LigPlot