Ligand name: N-[(2S)-2-{[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]methyl}-3-phenylpropanoyl]glycine
PDB ligand accession: NG0
DrugBank: DB06274
PubChem: 5488548;51397022;
ChEMBL: CHEMBL270190
InChI Key: UPNUIXSCZBYVBB-JVFUWBCBSA-N
SMILES: CC1CN(CCC1(C)c2cccc(c2)O)CC(Cc3ccccc3)C(=O)NCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for NG0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41143_NG0	P41143	antagonist	Ki(nM) = 5.0
2	P41145_NG0	P41145	antagonist
3	P42866_NG0	P42866	n/a
4	P35372_NG0	P35372	antagonist	Ki(nM) = 0.316228 IC50(nM) = 3.0