Ligand name: 4-(tert-butylsulfanyl)-6-phenyl-1,3,5-triazine-2(5H)-thione
PDB ligand accession: WKR
DrugBank: n/a
PubChem: 168300911
ChEMBL: n/a
InChI Key: SGVUEVJCXUVNAR-UHFFFAOYSA-N
SMILES: CC(C)(C)SC1=NC(=S)N=C(N1)c2ccccc2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0M	Download	Experimental	e7g0mA1	Lipocalins/Streptavidin	LigPlot