Ligand name: N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)
PDB ligand accession: IH4
DrugBank: DB02505
PubChem: 657149
ChEMBL: CHEMBL1233569
InChI Key: JJVQUUYZGJWBPW-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)c3ccc(cc3)CC(=O)OC)C4CCN(CC4)Cc5[nH]ccn5
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P46925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BJU	Download	Experimental	e2bjuA2 e2bjuA3	cradle loop barrel cradle loop barrel	LigPlot