Ligand name: 4-hexylsulfanyl-1-(pyridin-3-ylmethyl)-6-sulfanyl-1$l^{4},3,5-triazacyclohexa-1,3,5-trien-2-ol
PDB ligand accession: UO3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AAGCVGJIZNRQQT-UHFFFAOYSA-N
SMILES: CCCCCCSC1=NC(=[N](C(=N1)S)Cc2cccnc2)O
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
7FXZ	Download	Experimental	e7fxzA1	Lipocalins/Streptavidin	LigPlot