Ligand name: S-[5-[(E)-2-phenylethenyl]-1,3,4-oxadiazol-2-yl] 5-nitrothiophene-2-carbothioate
PDB ligand accession: E9B
DrugBank: n/a
PubChem: 163321786
ChEMBL: n/a
InChI Key: QDBPRPJMSSSIEX-SOFGYWHQSA-N
SMILES: c1ccc(cc1)C=Cc2nnc(o2)SC(=O)c3ccc(s3)[N+](=O)[O-]

List of proteins that are targets for E9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A059PIR4_E9B	A0A059PIR4	n/a