Ligand name: 5-(2-bromoethyl)-5-ethyl-1,3-diazinane-2,4,6-trione
PDB ligand accession: 6JW
DrugBank: n/a
PubChem: 240551
ChEMBL: n/a
InChI Key: LJVTYPFTOBMROG-UHFFFAOYSA-N
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCBr

ClassyFire chemical classification:

List of proteins that are targets for 6JW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_6JW Q7NDN8 n/a