Ligand name: (2~{S})-2-azanyl-5-oxidanylidene-5-[[(2~{S})-1-oxidanylidene-1-[(2-oxidanylidene-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid
PDB ligand accession: S8H
DrugBank: n/a
PubChem: 13960589
ChEMBL: n/a
InChI Key: MVNCPACIPXNJIW-DTWKUNHWSA-N
SMILES: CC(C)OC(=O)CNC(=O)C(CS)NC(=O)CCC(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 S8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S8H	P0DTD1	n/a