Ligand name: 6-[(4-methoxyphenyl)methyl]-1,2,4-triazine-3,5(2H,4H)-dithione
PDB ligand accession: U8H
DrugBank: n/a
PubChem: 13977787
ChEMBL: n/a
InChI Key: DLNZPTRAPJQNLR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC2=NNC(=S)NC2=S

List of proteins that are targets for U8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_U8H	P15090	n/a