Ligand name: (2R,5S,11S,14S,18E)-2,11,17,17-tetramethyl-14-(propan-2-yl)-3-oxa-9,12,15,26,29-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: UOD
DrugBank: n/a
PubChem: 72694802
ChEMBL: CHEMBL4168950
InChI Key: XCZDYKRNHKYRTQ-HQHUNAKVSA-N
SMILES: CC1c2ccc3ccc(cc3n2)C=CC(C(=O)NC(C(=O)NC(C(=O)N4CCCC(N4)C(=O)O1)C)C(C)C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for UOD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62937_UOD	P62937	n/a