Ligand name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE
PDB ligand accession: RDE
DrugBank: DB08465
PubChem: 11840979
ChEMBL: n/a
InChI Key: DFYGLJKFZQGYPA-UHFFFAOYSA-N
SMILES: COc1cc(c(c(c1OC)CCOC(=O)c2cc(c(cc2O)O)Cl)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 DB08465

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02829_RDE	P02829	n/a
2	P08238_RDE	P08238	n/a
3	P41148_RDE	P41148	n/a
4	P14625_RDE	P14625	n/a