Ligand name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
PDB ligand accession: RDA
DrugBank: DB08464
PubChem: 11373270
ChEMBL: n/a
InChI Key: GUVWEHNRWHNDRF-UHFFFAOYSA-N
SMILES: COc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)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 RDA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P41148_RDA	P41148	Endoplasmin (EC 3.6.4.-)	n/a
2	P08238_RDA	P08238	Heat shock protein	n/a
3	P14625_RDA	P14625	Endoplasmin (EC 3.6.4.-)	n/a
4	P02829_RDA	P02829	ATP-dependent molecular chaperone	n/a