Ligand name: 1,3-BIS[5(DIETHYL-O-NITROBENZYLAMMONIUM)PENTYL]-6-METHYLURACIL
PDB ligand accession: G0W
DrugBank: n/a
PubChem: 10372410
ChEMBL: CHEMBL3623902
InChI Key: WLTAFWKKNBLBHO-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CCCCCN1C(=CC(=O)N(C1=O)CCCCC[N+](CC)(CC)Cc2ccccc2[N+](=O)[O-])C)Cc3ccccc3[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for G0W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21836_G0W P21836 n/a