Ligand name: 5-nitro-1,2-benzoxazole
PDB ligand accession: H5J
DrugBank: n/a
PubChem: 142385
ChEMBL: CHEMBL313378
InChI Key: TWOYWCWKYDYTIP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N(=O)=O)cno2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein I7FVV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EPO	Download	Experimental	e7epoA1	Cystatin-like	LigPlot