Ligand name: (5-phenyl-1,3,4-oxadiazol-2-yl)methanimine
PDB ligand accession: YBU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YVGIABMOZOZHSD-POHAHGRESA-N
SMILES: c1ccc(cc1)c2nnc(o2)C=N

List of proteins that are targets for YBU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_YBU	Q92835	n/a