Ligand name: 5-nitrouracil
PDB ligand accession: 5NU
DrugBank: n/a
PubChem: 69135;86261395;86295174;
ChEMBL: CHEMBL323780
InChI Key: TUARVSWVPPVUGS-UHFFFAOYSA-N
SMILES: C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

List of PDB structures and/or AlphaFold models with target protein G3J531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HK6	Download	Experimental	e4hk6A1 e4hk6C1 e4hk6B1 e4hk6D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot