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

ClassyFire chemical classification:

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

List of proteins that are targets for Q6T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q6T	P0DTD1	n/a
2	P12497_Q6T	P12497	n/a