Ligand name: 2-cyclopropylcarbonyl-3-propan-2-yl-1,2-oxazol-5-one
PDB ligand accession: OU0
DrugBank: n/a
PubChem: 168654883
ChEMBL: n/a
InChI Key: MMPUYLPCMYQJRV-UHFFFAOYSA-N
SMILES: CC(C)C1=CC(=O)ON1C(=O)C2CC2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B04	Download	Experimental	e8b04A1	cradle loop barrel	LigPlot