Ligand name: 3-[3-[[2-[5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]furan-2-yl]-5-(methylcarbamoyl)benzimidazol-1-yl]methyl]azetidin-1-yl]sulfonylbenzenesulfonic acid
PDB ligand accession: HJ6
DrugBank: n/a
PubChem: 168499408
ChEMBL: n/a
InChI Key: WQNCAKUKWGJNER-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)Cc2ccc(o2)c3nc4cc(ccc4n3CC5CN(C5)S(=O)(=O)c6cccc(c6)S(=O)(=O)O)C(=O)NC)C)[N+](=O)[O-]

List of proteins that are targets for HJ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09211_HJ6	P09211	n/a