Ligand name: (S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE
PDB ligand accession: CDX
DrugBank: DB00380
PubChem: 298076
ChEMBL: CHEMBL1231714
InChI Key: BMKDZUISNHGIBY-SSDOTTSWSA-N
SMILES: CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for CDX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06786_CDX P06786 n/a