Ligand name: {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)-1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)-1-HYDROXY-BUTYL]-6-METHYL-5, 8-DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC-13-EN-9-YL}-CARBAMIC ACID TERT-BUTYL ESTER
PDB ligand accession: AXQ
DrugBank: n/a
PubChem: 9547928
ChEMBL: CHEMBL377149
InChI Key: YFVXRNZNJJXEKV-DYASFXQMSA-N
SMILES: CCCCNC(=O)C(C(C)C)NC(=O)C(C)CC(C1CSCC=CCSCC(C(=O)NC(C(=O)N1)C)NC(=O)OC(C)(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for AXQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_AXQ	P56817	n/a