Ligand name: N-[(4S,8E,11S)-4-[(1R)-1-hydroxy-2-{[3-(propan-2-yl)benzyl]amino}ethyl]-2,13-dioxo-11-phenyl-6-oxa-3,12-diazabicyclo[12.3.1]octadeca-1(18),8,14,16-tetraen-16-yl]-N-methylmethanesulfonamide
PDB ligand accession: 0LG
DrugBank: n/a
PubChem: 57345931
ChEMBL: CHEMBL2047040
InChI Key: XYJDOUBLYLOJJL-YNYOQIOBSA-N
SMILES: CC(C)c1cccc(c1)CNCC(C2COCC=CCC(NC(=O)c3cc(cc(c3)N(C)S(=O)(=O)C)C(=O)N2)c4ccccc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0LG	P56817	n/a