Ligand name: 3-{[(2R)-17-ethyl-4-methyl-3,12-dioxo-7-[(propan-2-yl)sulfonyl]-13-oxa-4,11-diazatricyclo[14.2.2.1~6,10~]henicosa-1(18),6(21),7,9,16,19-hexaen-2-yl]amino}benzamide
PDB ligand accession: 82J
DrugBank: n/a
PubChem: 57842830
ChEMBL: CHEMBL4069575
InChI Key: KZSYSYPLRUUKEU-MUUNZHRXSA-N
SMILES: CCc1cc2ccc1CCOC(=O)Nc3ccc(c(c3)CN(C(=O)C2Nc4cccc(c4)C(=O)N)C)S(=O)(=O)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for 82J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_82J	P08709	n/a