Ligand name: 4-[4-(phenylmethyl)phenyl]-1,3-oxazol-2-amine
PDB ligand accession: OVO
DrugBank: n/a
PubChem: 163348709
ChEMBL: n/a
InChI Key: FZDQKNHCMWUWBD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)c3coc(n3)N

List of proteins that are targets for OVO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_OVO	P09960	n/a