Ligand name: 2-[(4-aminophenyl)sulfonyl-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]amino]ethanamide
PDB ligand accession: GFD
DrugBank: n/a
PubChem: 164513524
ChEMBL: CHEMBL4856564
InChI Key: DFIZGWXPFCOCFG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)N

List of proteins that are targets for GFD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_GFD	Q14145	n/a