Ligand name: 1,3-benzodioxol-5-ol
PDB ligand accession: BZX
DrugBank: n/a
PubChem: 68289
ChEMBL: CHEMBL1517998
InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)OCO2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTK	Download	Experimental	e5rtkA1	Macro domain-like	LigPlot