Ligand name: 2-[[4-[(2-azanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfonyl-amino]naphthalen-1-yl]-[4-(2-diethoxyphosphorylethanoylamino)phenyl]sulfonyl-amino]ethanamide
PDB ligand accession: HB6
DrugBank: n/a
PubChem: 168008973
ChEMBL: n/a
InChI Key: NQQGETZCYZQFPL-UHFFFAOYSA-N
SMILES: CCOP(=O)(CC(=O)Nc1ccc(cc1)S(=O)(=O)N(CC(=O)N)c2ccc(c3c2cccc3)N(CC(=O)N)S(=O)(=O)c4ccc(cc4)OC)OCC

List of proteins that are targets for HB6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_HB6	Q14145	n/a