Ligand name: 5-(2-DIETHYLAMINO-ETHANESULFONYL)-21-HYDROXY-10-ISOPROPYL-11,19-DIMETHYL-9,26-DIOXA-3,15,28-TRIAZA-TRICYCLO[23.2.1.00,255]OCTACOSA-1(27),12,17,19,25(28)-PENTAENE-2,8,14,23-TETRAONE
PDB ligand accession: DOL
DrugBank: DB01764
PubChem: 6323289
ChEMBL: CHEMBL1200937
InChI Key: SUYRLXYYZQTJHF-VMBLUXKRSA-N
SMILES: CCN(CC)CCS(=O)(=O)C1CCN2C1C(=O)OC(C(C=CC(=O)NCC=CC(=CC(CC(=O)Cc3nc(co3)C2=O)O)C)C)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for DOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17978_DOL	P17978	n/a
2	P50870_DOL	P50870	inhibitor