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-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09211

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XBA	Download	Experimental	e7xbaB1 e7xbaB2	Repetitive alpha hairpins Thioredoxin-like	LigPlot