Ligand name: 2-{4-[(6-fluoro-1,3-benzothiazol-2-yl)oxy]-2-hydroxyphenyl}-N-methylacetamide
PDB ligand accession: ORJ
DrugBank: n/a
PubChem: 126644690
ChEMBL: n/a
InChI Key: VNVALNOVDDOJNH-UHFFFAOYSA-N
SMILES: CNC(=O)Cc1ccc(cc1O)Oc2nc3ccc(cc3s2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for ORJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0E7XNZ4_ORJ	A0A0E7XNZ4	n/a