Ligand name: 1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE
PDB ligand accession: JNH
DrugBank: DB08024
PubChem: 5459374
ChEMBL: n/a
InChI Key: MUUVLSCVDXKQQV-OALUTQOASA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(C(=O)N3CCCC3CN)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AJL	Download	Experimental	e2ajlI2 e2ajlI1 e2ajlJ2 e2ajlJ1	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot