Ligand name: N-{[(1S)-2-methyl-1-{[(5S,8S)-5-(1-methylethyl)-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]carbamoyl}propyl]carbamoyl}-L-valine
PDB ligand accession: SY2
DrugBank: n/a
PubChem: 163187336
ChEMBL: n/a
InChI Key: AIMDTYKFJMYVNG-UMGGQSCQSA-N
SMILES: CC(C)C1C=CC(=O)NCCCCC(C(=O)N1)NC(=O)C(C(C)C)NC(=O)NC(C(C)C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SY2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_SY2	P25043	n/a
2	P23724_SY2	P23724	n/a
3	P25451_SY2	P25451	n/a
4	P30656_SY2	P30656	n/a