Ligand name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide
PDB ligand accession: VG0
DrugBank: n/a
PubChem: 23657802
ChEMBL: CHEMBL252458
InChI Key: BNTVCVCCNARYIP-URLMMPGGSA-N
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)CCCC(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for VG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_VG0	P56817	n/a