Ligand name: 3,4,5-trimethoxybenzoic acid
PDB ligand accession: H5A
DrugBank: n/a
PubChem: 8357
ChEMBL: CHEMBL377172
InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for H5A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H5A	P0C024	n/a
2	P18031_H5A	P18031	n/a