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

ClassyFire chemical classification:

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

List of proteins that are targets for SV6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_SV6	P0DTD1	n/a
2	A8DG50_SV6	A8DG50	n/a