Ligand name: 2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
PDB ligand accession: 53E
DrugBank: n/a
PubChem: 78184
ChEMBL: n/a
InChI Key: VCLSWKVAHAJSFL-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCCO2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 53E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF8_53E Q9UIF8 n/a