Ligand name: (3~{S},6~{S})-1,4-dimethyl-3-[(4-nitro-1~{H}-indol-3-yl)methyl]-6-(phenylmethyl)piperazine-2,5-dione
PDB ligand accession: C8H
DrugBank: n/a
PubChem: 101712792
ChEMBL: n/a
InChI Key: GJJXGBLNXDIHIQ-OALUTQOASA-N
SMILES: CN1C(C(=O)N(C(C1=O)Cc2c[nH]c3c2c(ccc3)[N+](=O)[O-])C)Cc4ccccc4

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 C8H

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8VS75_C8H	Q8VS75	Cytochrome P450	n/a