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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IKH	Download	Experimental	e2ikhA1	TIM beta/alpha-barrel	LigPlot