Ligand name: N-[3-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]acetamide
PDB ligand accession: FJ2
DrugBank: n/a
PubChem: 135566858
ChEMBL: CHEMBL3342581
InChI Key: ZPXWZHXHEMSPJU-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(c(no1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for FJ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_FJ2 P07900 n/a