Ligand name: N-{3-[2,4-dihydroxy-5-(isoquinolin-4-yl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl}cyclopropanecarboxamide
PDB ligand accession: FJS
DrugBank: n/a
PubChem: 135567062
ChEMBL: n/a
InChI Key: MNRGCENZNLYERC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(noc2NC(=O)C3CC3)c4cc(c(cc4O)O)c5cncc6c5cccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for FJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_FJS	P07900	n/a