Ligand name: (1S,3aR,6aS)-2-[(2S)-2-({(2S)-2-cyclohexyl-2-[(pyrazin-2-ylcarbonyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]-N-[(2R,3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]octahydrocyclopenta[c]pyrrole-1-carboxamide
PDB ligand accession: SV6
DrugBank: n/a
PubChem: 59235547
ChEMBL: n/a
InChI Key: FTZGWEAUHOMNIG-FJRGXGLZSA-N
SMILES: CCCC(C(C(=O)NC1CC1)O)NC(=O)C2C3CCCC3CN2C(=O)C(C(C)(C)C)NC(=O)C(C4CCCCC4)NC(=O)c5cnccn5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A8DG50

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SV7	Download	Experimental	e3sv7A1	cradle loop barrel	LigPlot
3SV6	Download	Experimental	e3sv6A1	cradle loop barrel	LigPlot
3SV9	Download	Experimental	e3sv9A1	cradle loop barrel	LigPlot
3SV8	Download	Experimental	e3sv8A1	cradle loop barrel	LigPlot