Ligand name: 3-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonylbenzenesulfonamide
PDB ligand accession: QTI
DrugBank: n/a
PubChem: 37302853
ChEMBL: n/a
InChI Key: WDLYMEBZGQFHSM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(s2)CN3CCN(CC3)S(=O)(=O)c4cccc(c4)S(=O)(=O)N)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BL0	Download	Experimental	e8bl0A1 e8bl0A2 e8bl0B1 e8bl0B2	Rossmann-like Rubredoxin-like Rubredoxin-like Rossmann-like	LigPlot