Ligand name: (5S,8S,10R)-8-[(1R)-1-hydroxy-2-{[(5-propyl-1H-pyrazol-3-yl)methyl]amino}ethyl]-4,5,10-trimethyl-1-oxa-4,7-diazacyclohexadecane-3,6-dione
PDB ligand accession: E5Y
DrugBank: n/a
PubChem: 146048096
ChEMBL: n/a
InChI Key: NLWPKRWRLRUIHJ-CQIJRDABSA-N
SMILES: CCCc1cc(n[nH]1)CNCC(C2CC(CCCCCCOCC(=O)N(C(C(=O)N2)C)C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for E5Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E5Y	P56817	n/a