Ligand name: 2,6-dioxo-5-(2-phenylethyl)-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: MRO
DrugBank: n/a
PubChem: 71816172
ChEMBL: CHEMBL3990479
InChI Key: AKYNBWGDBBWTJA-UHFFFAOYSA-N
SMILES: 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 MRO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_MRO	Q4D3W2	n/a