Ligand name: URACIL
PDB ligand accession: URA
DrugBank: DB03419
PubChem: 1174;5274267;
ChEMBL: CHEMBL566
InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N
SMILES: C1=CNC(=O)NC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein A0QP43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AJO	Download	Experimental	e6ajoA1	Uracil-DNA glycosylase-like	LigPlot
8IIG	Download	Experimental	e8iigA1	Uracil-DNA glycosylase-like	LigPlot
8IIT	Download	Experimental	e8iitA1	Uracil-DNA glycosylase-like	LigPlot
6AJR	Download	Experimental	e6ajrA1	Uracil-DNA glycosylase-like	LigPlot
8III	Download	Experimental	e8iiiA1	Uracil-DNA glycosylase-like	LigPlot
8IIN	Download	Experimental	e8iinA1	Uracil-DNA glycosylase-like	LigPlot
8IIL	Download	Experimental	e8iilA1	Uracil-DNA glycosylase-like	LigPlot
8IIP	Download	Experimental	e8iipA1	Uracil-DNA glycosylase-like	LigPlot
8IIE	Download	Experimental	e8iieA1	Uracil-DNA glycosylase-like	LigPlot