Ligand name: Furazolidone
PDB ligand accession: FUR
DrugBank: n/a
PubChem: 45480538
ChEMBL: n/a
InChI Key: OEJYWOUVKXLNIN-WEVVVXLNSA-N
SMILES: c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for FUR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01724_FUR P01724 n/a