Ligand name: N-[(BENZYLOXY)CARBONYL]-O-(TERT-BUTYL)-L-THREONYL-3-CYCLOHEXYL-N-[(1S)-2-HYDROXY-1-{[(3S)-2-OXOPYRROLIDIN-3-YL]METHYL}ETHYL]-L-ALANINAMIDE
PDB ligand accession: NOL
DrugBank: n/a
PubChem: 11844232
ChEMBL: n/a
InChI Key: YIWYOEOSWRXENJ-FFXRMZKPSA-N
SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO)NC(=O)OCc3ccccc3)OC(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 NOL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59641_NOL	P59641	n/a
2	P0DTD1_NOL	P0DTD1	n/a