Ligand name: 2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL
PDB ligand accession: 338
DrugBank: DB07009
PubChem: 4369550
ChEMBL: CHEMBL185918
InChI Key: JHOZVRGNIYFYHE-UHFFFAOYSA-N
SMILES: c1cc2c(cccc2O)c(c1)c3nc4ccc(cc4o3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for 338

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15788_338	Q15788	n/a
2	Q92731_338	Q92731	n/a	IC50(nM) = 5.0