Ligand name: BENZYL {(1S)-5-AMINO-1-[(S)-HYDROXY(5-{[4-(4-PHENYLBUTANOYL)PIPERAZIN-1-YL]METHYL}-1,2,4-OXADIAZOL-3-YL)METHYL]PENTYL}CARBAMATE
PDB ligand accession: 5AM
DrugBank: n/a
PubChem: 11840910
ChEMBL: n/a
InChI Key: LRPAFCFDXNPFAF-WNJJXGMVSA-N
SMILES: c1ccc(cc1)CCCC(=O)N2CCN(CC2)Cc3nc(no3)C(C(CCCCN)NC(=O)OCc4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P20231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GDD	Download	Experimental	e2gddA1 e2gddB1 e2gddC1 e2gddD1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot