Ligand name: (2~{S})-2-[[(2~{S})-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxycarbonylamino]pentanedioic acid
PDB ligand accession: C68
DrugBank: n/a
PubChem: 132160022
ChEMBL: CHEMBL4541841
InChI Key: GCAXQXOSZUNUBK-YUMQZZPRSA-N
SMILES: CC(C)CC(C(=O)O)OC(=O)NC(CCC(=O)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 C68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_C68	Q04609	n/a