Ligand name: (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid
PDB ligand accession: SLL
DrugBank: n/a
PubChem: 46947876
ChEMBL: n/a
InChI Key: ZAFOVBXOMIXMTH-ZETCQYMHSA-N
SMILES: C(CCNC(=O)CCC(=O)O)CC(C(=O)O)N

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 SLL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3LNW5_SLL	B3LNW5	n/a
2	Q9NXA8_SLL	Q9NXA8	n/a