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

List of proteins that are targets for UO3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_UO3	P15090	n/a