Ligand name: methyl 2-oxidanylidene-3~{H}-1,3-benzoxazole-6-carboxylate
PDB ligand accession: 4I8
DrugBank: n/a
PubChem: 12564532
ChEMBL: CHEMBL4087272
InChI Key: FUJBKRLYHYJMNF-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc2c(c1)OC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of proteins that are targets for 4I8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_4I8	Q92793	n/a