Ligand name: 2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide
PDB ligand accession: QY3
DrugBank: n/a
PubChem: 139016541
ChEMBL: n/a
InChI Key: XZSUFNHHISUATE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(s2)CN3CCN(CC3)S(=O)(=O)c4ccc(c(c4)S(=O)(=O)N)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
8BL1	Download	Experimental	e8bl1A1 e8bl1A2 e8bl1B1 e8bl1B2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot