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 Q9K4U1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LHV	Download	Experimental	e5lhvA1 e5lhvB1 e5lhvC1 e5lhvD1 e5lhvE1 e5lhvF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
5MIW	Download	Experimental	e5miwA1 e5miwB1 e5miwC1 e5miwD1 e5miwE1 e5miwF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot