Ligand name: (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-{[3-(dimethylamino)propyl]amino}-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
PDB ligand accession: D1S
DrugBank: n/a
PubChem: 10349069
ChEMBL: CHEMBL124840
InChI Key: UNPSMUMJWYZQHC-CYVBNFEDSA-N
SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCCN(C)C)C)OC)OC(=O)N)C)C)O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for D1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q4I6_D1S	Q4Q4I6	n/a