Ligand name: (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid
PDB ligand accession: SRG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RUWSLQOIGKYPEZ-XQGFKOBESA-N
SMILES: CC(C)C1C=CC(=O)NCCC=CC(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 SRG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_SRG	P25043	n/a
2	P25451_SRG	P25451	n/a
3	P30656_SRG	P30656	n/a
4	P23724_SRG	P23724	n/a