Ligand name: 6-[4-[[3-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-2-propan-2-yl-3~{H}-1,2-thiazol-4-yl]amino]butyl]pyridine-2-sulfonamide
PDB ligand accession: KVK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VNMXCAMPCSTLPS-NRFANRHFSA-N
SMILES: CC(C)N1C(C(=C(S1(=O)=O)c2ccccc2)NCCCCc3cccc(n3)S(=O)(=O)N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P55055

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S4U	Download	Experimental	e6s4uA1 e6s4uB1 e6s4uC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot