Ligand name: 6-benzyl-1,2,4-triazine-3,5(2H,4H)-dithione
PDB ligand accession: VVL
DrugBank: n/a
PubChem: 363432;3004106;
ChEMBL: CHEMBL1968132
InChI Key: LJIJCOCWWHDFLK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=NNC(=S)NC2=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Triazinethiones

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
7FYG	Download	Experimental	e7fygA1	Lipocalins/Streptavidin	LigPlot