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:

List of PDB structures and/or AlphaFold models with target protein P9WFQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WS4 Download Experimental e4ws4A1
Uracil-DNA glycosylase-like
LigPlot
4WS5 Download Experimental e4ws5A1
Uracil-DNA glycosylase-like
LigPlot