Ligand name: (2S,9S,12R,20Z)-2-cyclohexyl-12-[2-(3,4-dimethoxyphenyl)ethyl]-28,31-dimethoxy-11,18,23,26-tetraoxa-4-azatetracyclo[25.2.2.113,17.04,9]dotriaconta-1(29),13(32),14,16,20,27,30-heptaene-3,10-dione
PDB ligand accession: R3E
DrugBank: n/a
PubChem: 155817649
ChEMBL: CHEMBL4860544
InChI Key: MDPYBQRKSBXYSJ-QCXYFFPESA-N
SMILES: COc1ccc(cc1OC)CCC2c3cccc(c3)OCC=CCOCCOc4c(cc(cc4OC)C(C(=O)N5CCCCC5C(=O)O2)C6CCCCC6)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for R3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_R3E	Q13451	n/a