Ligand name: (5S)-5-[(1R)-1-(4-chloranyl-1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-one
PDB ligand accession: JE0
DrugBank: n/a
PubChem: 162639265
ChEMBL: CHEMBL5200009
InChI Key: YMXVJMTTWGZCKW-KRTXAFLBSA-N
SMILES: CC(c1c[nH]c2c1c(ccc2)Cl)C3C(=O)N=C(O3)NC

List of proteins that are targets for JE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045IZS3_JE0	A0A045IZS3	n/a