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:

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