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 Q91UM2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LZB	Download	Experimental	e4lzbA1 e4lzbB1 e4lzbC1 e4lzbD1 e4lzbE1 e4lzbF1 e4lzbG1 e4lzbH1 e4lzbI1 e4lzbJ1 e4lzbK1 e4lzbL1	Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like Uracil-DNA glycosylase-like	LigPlot