Ligand name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]PENTYL}CARBAMATE
PDB ligand accession: C4A
DrugBank: n/a
PubChem: 6857707
ChEMBL: CHEMBL214368
InChI Key: PWHBUXLKTXHYAP-QHCPKHFHSA-N
SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
2FS9	Download	Experimental	e2fs9A1 e2fs9B1 e2fs9C1 e2fs9D1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot