Ligand name: methyl [(5E,8S)-8-[(6R)-6-(3-chlorophenyl)-2-oxo-1,3-oxazinan-3-yl]-2-oxo-1,3,4,7,8,10-hexahydro-2H-12,9-(azeno)-1,10-benzodiazacyclotetradecin-15-yl]carbamate
PDB ligand accession: NRJ
DrugBank: n/a
PubChem: 71260387
ChEMBL: CHEMBL4515523
InChI Key: ZRELHZVMHRERCT-KXHVVKIWSA-N
SMILES: COC(=O)Nc1ccc-2c(c1)NC(=O)CCC=CCC(c3[nH]cc2n3)N4CCC(OC4=O)c5cccc(c5)Cl

ClassyFire chemical classification:

List of proteins that are targets for NRJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_NRJ P03951 n/a