Ligand name: 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2-ethoxybenzoic acid
PDB ligand accession: OL2
DrugBank: n/a
PubChem: 46926529
ChEMBL: CHEMBL1234980
InChI Key: MVWFAKKKMGICFP-UHFFFAOYSA-N
SMILES: CCOc1cc(ccc1C(=O)O)c2c(ncc(n2)c3cc(c(c(c3)OC)OC)OC)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 OL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_OL2	P51955	n/a