Ligand name: 4-[(1-oxidanyl-3~{H}-2,1-benzoxaborol-5-yl)oxy]benzaldehyde
PDB ligand accession: 92N
DrugBank: n/a
PubChem: 57969084
ChEMBL: n/a
InChI Key: HSAPOLFXQLNVEC-UHFFFAOYSA-N
SMILES: B1(c2ccc(cc2CO1)Oc3ccc(cc3)C=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein C9ZQX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NNO	Download	Experimental	e5nnoA1 e5nnoA2 e5nnoB1 e5nnoB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot