Ligand name: (2R,4S,5S,1'S)-2-PHENYLMETHYL-4-HYDROXY-5-(TERT-BUTOXYCARBONYL)AMINO-6-PHENYL HEXANOYL-N-(1'-IMIDAZO-2-YL)-2'-METHYLPROPANAMIDE
PDB ligand accession: IM1
DrugBank: n/a
PubChem: 5496674
ChEMBL: n/a
InChI Key: QAHXABIFJPGWDD-WKAQUBQDSA-N
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for IM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04587_IM1	P04587	n/a
2	P03366_IM1	P03366	n/a
3	Q07387_IM1	Q07387	n/a