Ligand name: (5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3,17-dithia-7,10,14,19,20-pentaazatricyclo[14.2.1.1~2,5~]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
PDB ligand accession: L6G
DrugBank: n/a
PubChem: 42612743
ChEMBL: CHEMBL3593407
InChI Key: CPERKRDUKGURNJ-BNVDZZMOSA-N
SMILES: CC(C)C1C(=O)NC(CC(=O)NCc2nc(cs2)C3=NC(CS3)(C(=O)N1)C)C=CCCS

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for L6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_L6G	Q9BY41	n/a