Ligand name: 1,2-benzisoxazole
PDB ligand accession: 0R1
DrugBank: n/a
PubChem: 71073
ChEMBL: CHEMBL314871
InChI Key: KTZQTRPPVKQPFO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EKS	Download	Experimental	e4eksA1 e4eksB1	Lysozyme-like Lysozyme-like	LigPlot