Ligand name: {[5-(5-NITRO-2-FURYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETIC ACID
PDB ligand accession: LIT
DrugBank: DB08098
PubChem: 2817424
ChEMBL: n/a
InChI Key: ITBNJCVIFHSKRL-UHFFFAOYSA-N
SMILES: c1cc(oc1c2nnc(o2)SCC(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Nitrofurans

List of proteins that are targets for LIT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_LIT	P15121	n/a	IC50(nM) = 4100.0