Ligand name: 4-[3-amino-6-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]-2-methoxybenzoic acid
PDB ligand accession: 5R1
DrugBank: n/a
PubChem: 46926532
ChEMBL: CHEMBL1230435
InChI Key: QYMUPWSODGEMOO-UHFFFAOYSA-N
SMILES: COc1cc(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 5R1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51955_5R1	P51955	n/a