Ligand name: 5-[(2-{[(3S)-5-{[(2S)-2-amino-2-carboxyethyl]amino}-3-carboxy-3-hydroxy-5-oxopentanoyl]amino}ethyl)amino]-2,5-dioxopentanoic acid
PDB ligand accession: SE8
DrugBank: n/a
PubChem: 46861568
ChEMBL: n/a
InChI Key: SIAZVTIHOHTZDD-PWJLMRLQSA-N
SMILES: C(CC(=O)NCCNC(=O)CC(CC(=O)NCC(C(=O)O)N)(C(=O)O)O)C(=O)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 SE8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7A869_SE8	Q7A869	n/a