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

List of proteins that are targets for OU0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_OU0	P00772	n/a