Ligand name: 1,3-benzodioxole-5-carboxylic acid
PDB ligand accession: 0HN
DrugBank: n/a
PubChem: 7196
ChEMBL: CHEMBL573781
InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)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 P0A5R0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DDK	Download	Experimental	e4ddkA1 e4ddkA2 e4ddkB2	Creatinase/aminopeptidase-like HUP domain-like HUP domain-like	LigPlot