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 Q89XR0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GNW	Download	Experimental	e5gnwC1 e5gnwD1 e5gnwE1 e5gnwF1 e5gnwA1 e5gnwB1 e5gnwG1 e5gnwH1	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