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 Q26998

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BD4	Download	Experimental	e1bd4D1 e1bd4C1 e1bd4B1 e1bd4A1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot
1JLS	Download	Experimental	e1jlsB1 e1jlsA1 e1jlsD1 e1jlsC1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot