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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SQT	Download	Experimental	e5sqtA1	Macro domain-like	LigPlot