Ligand name: demethylated cyclopeptin
PDB ligand accession: 58L
DrugBank: n/a
PubChem: 1502067
ChEMBL: CHEMBL233464
InChI Key: IOYQGXYNQRRATP-AWEZNQCLSA-N
SMILES: c1ccc(cc1)CC2C(=O)Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: 1,4-benzodiazepines

List of proteins that are targets for 58L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5AR53_58L	Q5AR53	n/a