Ligand name: 1,2-benzoxazol-3-ol
PDB ligand accession: 9EW
DrugBank: n/a
PubChem: 210830
ChEMBL: CHEMBL444173
InChI Key: QLDQYRDCPNBPII-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: Benzisoxazolones

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NZP	Download	Experimental	e5nzpB1 e5nzpA1	Rossmann-like Rossmann-like	LigPlot