Ligand name: (2R,3Z)-3-amino-3-imino-2-[(E)-phenyldiazenyl]propanamide
PDB ligand accession: V41
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IWQCRGGEGLIWHV-KJZWZZJGSA-N
SMILES: c1ccc(cc1)N=NC(C(=N)N)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 P0A2K1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XIN	Download	Experimental	e6xinA1 e6xinB1 e6xinB2	TIM beta/alpha-barrel Rossmann-like Rossmann-like	LigPlot