Ligand name: 5-[1-fluoro-3-hydroxy-7-(3-hydroxy-3-methylbutoxy)naphthalen-2-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: V2O
DrugBank: n/a
PubChem: 155103226
ChEMBL: n/a
InChI Key: KJYRSQLWJMEJNM-UHFFFAOYSA-N
SMILES: CC(C)(CCOc1ccc2cc(c(c(c2c1)F)N3CC(=O)NS3(=O)=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SKL	Download	Experimental	e8sklA1	Flavodoxin-like	LigPlot