Ligand name: 5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE
PDB ligand accession: CB1
DrugBank: DB04253
PubChem: 89105
ChEMBL: CHEMBL23330
InChI Key: WOCXQMCIOTUMJV-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N2CC2)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZX1	Download	Experimental	e1zx1B1 e1zx1A1	Flavodoxin-like Flavodoxin-like	LigPlot
1XI2	Download	Experimental	e1xi2B1 e1xi2A1	Flavodoxin-like Flavodoxin-like	LigPlot
2BZS	Download	Experimental	e2bzsB1 e2bzsA1	Flavodoxin-like Flavodoxin-like	LigPlot