Ligand name: (5S)-2-(methylamino)-5-[(1R)-1-(4-methyl-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
PDB ligand accession: J9L
DrugBank: n/a
PubChem: 162639264
ChEMBL: CHEMBL5195115
InChI Key: SAVVFPXZFDVWPD-RNCFNFMXSA-N
SMILES: Cc1cccc2c1c(c[nH]2)C(C)C3C(=O)N=C(O3)NC

List of proteins that are targets for J9L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045IZS3_J9L	A0A045IZS3	n/a