Ligand name: (5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3-thia-7,10,14,17,21-pentaazatricyclo[14.3.1.1~2,5~]henicosa-1(20),2(21),16,18-tetraene-6,9,13-trione
PDB ligand accession: L7G
DrugBank: n/a
PubChem: 91667421
ChEMBL: CHEMBL3593415
InChI Key: KTHSULHRWFVWHD-GZGVDZSUSA-N
SMILES: CC(C)C1C(=O)NC(CC(=O)NCc2cc(ccn2)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 L7G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BY41_L7G	Q9BY41	n/a