Ligand name: 3,4-dimethoxybenzoic acid
PDB ligand accession: TWO
DrugBank: n/a
PubChem: 7121
ChEMBL: CHEMBL118903
InChI Key: DAUAQNGYDSHRET-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for TWO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_TWO Q2IU02 n/a