Ligand name: (2R,5S,11S,14S,18E)-14-cyclobutyl-2,11,17,17-tetramethyl-15-oxa-3,9,12,26,29-pentaazatetracyclo[18.5.3.1~5,9~.0~23,27~]nonacosa-1(25),18,20(28),21,23,26-hexaene-4,10,13,16-tetrone
PDB ligand accession: UOJ
DrugBank: n/a
PubChem: 118175737
ChEMBL: n/a
InChI Key: KKULOCXHXDLVMI-GUQAJDTPSA-N
SMILES: CC1c2ccc3ccc(cc3n2)C=CC(C(=O)OC(C(=O)NC(C(=O)N4CCCC(N4)C(=O)N1)C)C5CCC5)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for UOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_UOJ	P62937	n/a