Ligand name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide
PDB ligand accession: YFS
DrugBank: n/a
PubChem: 117800355
ChEMBL: CHEMBL4877371
InChI Key: SJVFDHNKYMMITG-CYBMUJFWSA-N
SMILES: CC(C)CC(C(=O)Nc1ccc(c(c1)OC)c2cnco2)N

ClassyFire chemical classification:

List of proteins that are targets for YFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UHJ0_YFS Q3UHJ0 n/a