Ligand name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE
PDB ligand accession: 216
DrugBank: DB06910
PubChem: 446158
ChEMBL: CHEMBL284314
InChI Key: IWJSQELMWLOYSO-LWSSLDFYSA-N
SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazepanes
      • Subclass: 1,3-diazepanes

List of proteins that are targets for 216

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_216	P04585	n/a	Ki(nM) = 4.6