Ligand name: 1,3-benzodioxole-4-carboxylic acid
PDB ligand accession: Q6T
DrugBank: n/a
PubChem: 304832
ChEMBL: n/a
InChI Key: DBUAYOWCIUQXQW-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCO2)C(=O)O
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
5RTA	Download	Experimental	e5rtaA1	Macro domain-like	LigPlot