Ligand name: (2S)-3-(4-{2-[2-(2-ethoxy-4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethoxy}naphthalen-1-yl)-2-methoxypropanoic acid
PDB ligand accession: KJ3
DrugBank: n/a
PubChem: 165368567
ChEMBL: n/a
InChI Key: BNRQWRQKSSACOQ-SANMLTNESA-N
SMILES: CCOc1cc(ccc1c2nc(c(o2)C)CCOc3ccc(c4c3cccc4)CC(C(=O)O)OC)F

List of proteins that are targets for KJ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_KJ3 Q9Y233 n/a