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:

List of proteins that are targets for C8H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8VS75_C8H Q8VS75 n/a