Ligand name: (3R,4R)-4-methyl-1-(2-oxo-2,3-dihydro-1,3-benzoxazole-7-carbonyl)pyrrolidine-3-carboxylic acid
PDB ligand accession: QUR
DrugBank: n/a
PubChem: 164513274
ChEMBL: n/a
InChI Key: TZMSGRKICMJVLM-CBAPKCEASA-N
SMILES: CC1CN(CC1C(=O)O)C(=O)c2cccc3c2OC(=O)N3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of proteins that are targets for QUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QUR	P0DTD1	n/a