Ligand name: 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzoic acid
PDB ligand accession: T3M
DrugBank: n/a
PubChem: 46926534
ChEMBL: CHEMBL1236145
InChI Key: JOVBKEMPKRSFDQ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)c2cnc(c(n2)c3ccc(cc3)C(=O)O)N

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 T3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_T3M	P51955	n/a