Ligand name: URACIL-6-ACETIC ACID
PDB ligand accession: UAA
DrugBank: DB03048
PubChem: 73271;5289524;
ChEMBL: CHEMBL593503
InChI Key: NQAUNZZEYKWTHM-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)CC(=O)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 Q28943

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GT8	Download	Experimental	e1gt8A3 e1gt8B3 e1gt8C3 e1gt8D3	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot