Ligand name: (3~{R},6~{S})-1,4-dimethyl-6-[(4-nitro-1~{H}-indol-3-yl)methyl]-3-oxidanyl-3-(phenylmethyl)piperazine-2,5-dione
PDB ligand accession: C8B
DrugBank: n/a
PubChem: 180099
ChEMBL: CHEMBL2270639
InChI Key: PCCPGPMTZJOQFC-PGRDOPGGSA-N
SMILES: CN1C(C(=O)N(C(C1=O)(Cc2ccccc2)O)C)Cc3c[nH]c4c3c(ccc4)[N+](=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 C8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8VS75_C8B	Q8VS75	n/a