Ligand name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]sulfamoyl]phenyl]-2-(4-ethylpiperazin-1-yl)ethanamide
PDB ligand accession: GDJ
DrugBank: n/a
PubChem: 164575886
ChEMBL: CHEMBL5184256
InChI Key: KTGQNHLFJOVZNG-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)CC(=O)Nc2ccc(cc2)S(=O)(=O)N(CC(=O)N)c3ccc(c4c3cccc4)N(CC(=O)N)S(=O)(=O)c5ccc(cc5)OC

List of proteins that are targets for GDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_GDJ	Q14145	n/a