Ligand name: 4-({(4S,5R)-4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazol-1-yl}carbonyl)piperazin-2-one
PDB ligand accession: NUT
DrugBank: DB17039
PubChem: 11433190
ChEMBL: CHEMBL191334
InChI Key: BDUHCSBCVGXTJM-WUFINQPMSA-N
SMILES: CC(C)Oc1cc(ccc1C2=NC(C(N2C(=O)N3CCNC(=O)C3)c4ccc(cc4)Cl)c5ccc(cc5)Cl)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for NUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15151_NUT	O15151	n/a
2	P56273_NUT	P56273	n/a
3	Q6MZR7_NUT	Q6MZR7	n/a
4	Q00987_NUT	Q00987	n/a