Ligand name: N-(4-{3-[4-(3,4-difluorophenyl)piperazin-1-yl]-2-oxopropoxy}phenyl)methanesulfonamide
PDB ligand accession: YGW
DrugBank: n/a
PubChem: 166625103
ChEMBL: n/a
InChI Key: DOZAIKQGJALOLT-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)OCC(=O)CN2CCN(CC2)c3ccc(c(c3)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G18	Download	Experimental	e8g18A1 e8g18B1 e8g18B2 e8g18D1 e8g18D2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot