Ligand name: 2-[[(2~{R})-2-azanyl-3-[(3~{S})-3-methyl-1-oxidanyl-hexan-3-yl]sulfanyl-propanoyl]amino]ethanoic acid
PDB ligand accession: C3H
DrugBank: n/a
PubChem: 134611720
ChEMBL: n/a
InChI Key: FIKNGFBNGIHRJV-CABZTGNLSA-N
SMILES: CCCC(C)(CCO)SCC(C(=O)NCC(=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 C3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1L8Y4Q3_C3H	A0A1L8Y4Q3	n/a