Ligand name: 5-[2-(4-tert-butylphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: 2RO
DrugBank: n/a
PubChem: 71819699
ChEMBL: CHEMBL3990817
InChI Key: SSILBIHZUGTHHN-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CCC2=C(NC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 2RO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_2RO	Q4D3W2	n/a