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:

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AO1 Download Experimental e3ao1A1
e3ao1B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot