Ligand name: 5-benzyl-4-(2,5-dimethyl-1H-pyrrol-1-yl)-4H-1,2,4-triazole-3-thiol
PDB ligand accession: S8X
DrugBank: n/a
PubChem: 168300868
ChEMBL: n/a
InChI Key: RELMDEQDIYEQJL-UHFFFAOYSA-N
SMILES: Cc1ccc(n1n2c(nnc2S)Cc3ccccc3)C
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
7FXK	Download	Experimental	e7fxkA1	Lipocalins/Streptavidin	LigPlot