Ligand name: (1aR,5S,8S,10R,22aR)-5-tert-butyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}-14-methoxy-3,6-di oxo-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadec ino[11,12-b]quinoxaline-8-carboxamide
PDB ligand accession: SUE
DrugBank: DB11575
PubChem: 44603531
ChEMBL: CHEMBL2063090
InChI Key: OBMNJSNZOWALQB-NCQNOWPTSA-N
SMILES: CC(C)(C)C1C(=O)N2CC(CC2C(=O)NC3(CC3C=C)C(=O)NS(=O)(=O)C4CC4)Oc5c(nc6ccc(cc6n5)OC)CCCCCC7CC7OC(=O)N1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SUE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8DG50_SUE	A8DG50	n/a
2	C1KIK8_SUE	C1KIK8	n/a
3	P26664_SUE	P26664	n/a