Ligand name: (4~{S})-4-[3-(4-aminophenyl)-1,2,4-oxadiazol-5-yl]-2-azanyl-4-methyl-6,7-dihydro-5~{H}-1-benzothiophene-3-carbonitrile
PDB ligand accession: LXU
DrugBank: n/a
PubChem: 165416411
ChEMBL: CHEMBL5219570
InChI Key: OTYSTCZFARVMKT-SFHVURJKSA-N
SMILES: CC1(CCCc2c1c(c(s2)N)C#N)c3nc(no3)c4ccc(cc4)N

List of proteins that are targets for LXU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_LXU	P01116	n/a